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Resultados de la búsqueda filtrada
![Tris[(1-bencil-1H-1,2,3-triazol-4-il)metil]amina, ≥ 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-510758-28-8.jpg-250.jpg)
Tris[(1-bencil-1H-1,2,3-triazol-4-il)metil]amina, ≥ 97 %, Thermo Scientific Chemicals
CAS: 510758-28-8 Fórmula molecular: C30H30N10 Peso molecular (g/mol): 530.64 Número MDL: MFCD09265124 Clave InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Sinónimo: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 Nombre IUPAC: 1-(1-benciltriazol-4-il)-N,N-bis[(1-benciltriazol-4-il)metil]metanamina SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
|---|---|
| Clave InChI | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| PubChem CID | 11203363 |
| Fórmula molecular | C30H30N10 |
| CAS | 510758-28-8 |
| Peso molecular (g/mol) | 530.64 |
| Número MDL | MFCD09265124 |
| SMILES | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
| Nombre IUPAC | 1-(1-benciltriazol-4-il)-N,N-bis[(1-benciltriazol-4-il)metil]metanamina |
n-metil-(4-feniltetrahidropiran-4-il)metilamina, 97 %, Thermo Scientific™
CAS: 958443-30-6 Fórmula molecular: C13H19NO Peso molecular (g/mol): 205.301 Número MDL: MFCD11841073 Clave InChI: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Sinónimo: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 Nombre IUPAC: N-metil-1-(4-feniloxan-4-il)metanamina SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| Sinónimo | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
|---|---|
| Clave InChI | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| PubChem CID | 33589539 |
| Fórmula molecular | C13H19NO |
| CAS | 958443-30-6 |
| Peso molecular (g/mol) | 205.301 |
| Número MDL | MFCD11841073 |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Nombre IUPAC | N-metil-1-(4-feniloxan-4-il)metanamina |
4-(Aminometil)piridina, 98 %, Thermo Scientific Chemicals
CAS: 3731-53-1 Fórmula molecular: C6H8N2 Peso molecular (g/mol): 108.14 Clave InChI: TXQWFIVRZNOPCK-UHFFFAOYSA-N Sinónimo: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 Nombre IUPAC: piridin-4-ilmetanamina SMILES: C1=CN=CC=C1CN
| Sinónimo | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
|---|---|
| Clave InChI | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| PubChem CID | 77317 |
| Fórmula molecular | C6H8N2 |
| CAS | 3731-53-1 |
| Peso molecular (g/mol) | 108.14 |
| SMILES | C1=CN=CC=C1CN |
| Nombre IUPAC | piridin-4-ilmetanamina |
(R)-(+)-1-Feniletilamina, ChiPros + 99 %, 99+ % ee, Thermo Scientific Chemicals
CAS: 3886-69-9 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064405 Clave InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 Nombre IUPAC: (1R)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
| Sinónimo | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
|---|---|
| Clave InChI | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| PubChem CID | 643189 |
| Fórmula molecular | C8H11N |
| CAS | 3886-69-9 |
| ChEBI | CHEBI:35322 |
| Peso molecular (g/mol) | 121.183 |
| Número MDL | MFCD00064405 |
| SMILES | CC(C1=CC=CC=C1)N |
| Nombre IUPAC | (1R)-1-feniletanamina |
(±)-2-Amino-1-feniletanol, 98 %, Thermo Scientific Chemicals
CAS: 7568-93-6 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00008137 Clave InChI: ULSIYEODSMZIPX-UHFFFAOYNA-N Sinónimo: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 Nombre IUPAC: 2-amino-1-feniletanol SMILES: NCC(O)C1=CC=CC=C1
| Sinónimo | phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol |
|---|---|
| Clave InChI | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| PubChem CID | 1000 |
| Fórmula molecular | C8H11NO |
| CAS | 7568-93-6 |
| ChEBI | CHEBI:16343 |
| Peso molecular (g/mol) | 137.18 |
| Número MDL | MFCD00008137 |
| SMILES | NCC(O)C1=CC=CC=C1 |
| Nombre IUPAC | 2-amino-1-feniletanol |
(S)-(-)-1-Feniletilamina, ChiPros + 99 %, 99,5 % ee, Thermo Scientific Chemicals
CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
| Sinónimo | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
|---|---|
| Clave InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| PubChem CID | 75818 |
| Fórmula molecular | C8H11N |
| CAS | 2627-86-3 |
| ChEBI | CHEBI:35321 |
| Peso molecular (g/mol) | 121.183 |
| Número MDL | MFCD00064406 |
| SMILES | CC(C1=CC=CC=C1)N |
| Nombre IUPAC | (1S)-1-feniletanamina |
![4-[(5-bromotien-2-il)metil]morfolina, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-364793-76-0.jpg-250.jpg)
4-[(5-bromotien-2-il)metil]morfolina, 97 %, Thermo Scientific™
CAS: 364793-76-0 Fórmula molecular: C9H12BrNOS Peso molecular (g/mol): 262.165 Número MDL: MFCD11506356 Clave InChI: XTTAOCHKCUOJFW-UHFFFAOYSA-N Sinónimo: 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine PubChem CID: 21914272 Nombre IUPAC: 4-[(5-bromotiofen-2-il)metil]morfolina SMILES: C1COCCN1CC2=CC=C(S2)Br
| Sinónimo | 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine |
|---|---|
| Clave InChI | XTTAOCHKCUOJFW-UHFFFAOYSA-N |
| PubChem CID | 21914272 |
| Fórmula molecular | C9H12BrNOS |
| CAS | 364793-76-0 |
| Peso molecular (g/mol) | 262.165 |
| Número MDL | MFCD11506356 |
| SMILES | C1COCCN1CC2=CC=C(S2)Br |
| Nombre IUPAC | 4-[(5-bromotiofen-2-il)metil]morfolina |
DL-2-fenilglicinol, 98 %, Thermo Scientific Chemicals
CAS: 7568-92-5 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00130145 Clave InChI: IJXJGQCXFSSHNL-UHFFFAOYNA-N Sinónimo: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 SMILES: NC(CO)C1=CC=CC=C1
| Sinónimo | 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino |
|---|---|
| Clave InChI | IJXJGQCXFSSHNL-UHFFFAOYNA-N |
| PubChem CID | 92466 |
| Fórmula molecular | C8H11NO |
| CAS | 7568-92-5 |
| Peso molecular (g/mol) | 137.18 |
| Número MDL | MFCD00130145 |
| SMILES | NC(CO)C1=CC=CC=C1 |
5-Metil-2-furanmetanamina, 98 %, Thermo Scientific Chemicals
CAS: 14003-16-8 Fórmula molecular: C6H9NO Peso molecular (g/mol): 111.14 Número MDL: MFCD00143471 Clave InChI: YSEAGSCGERFGBL-UHFFFAOYSA-N Sinónimo: 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz PubChem CID: 2724683 Nombre IUPAC: 1-(5-methylfuran-2-yl)methanamine SMILES: CC1=CC=C(CN)O1
| Sinónimo | 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz |
|---|---|
| Clave InChI | YSEAGSCGERFGBL-UHFFFAOYSA-N |
| PubChem CID | 2724683 |
| Fórmula molecular | C6H9NO |
| CAS | 14003-16-8 |
| Peso molecular (g/mol) | 111.14 |
| Número MDL | MFCD00143471 |
| SMILES | CC1=CC=C(CN)O1 |
| Nombre IUPAC | 1-(5-methylfuran-2-yl)methanamine |
L(-)-alfa-Metilbencilamina, 99 %, (99 % ee), Thermo Scientific Chemicals
CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
| Sinónimo | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
|---|---|
| Clave InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| PubChem CID | 75818 |
| Fórmula molecular | C8H11N |
| CAS | 2627-86-3 |
| ChEBI | CHEBI:35321 |
| Peso molecular (g/mol) | 121.18 |
| SMILES | CC(C1=CC=CC=C1)N |
| Nombre IUPAC | (1S)-1-feniletanamina |
(S)-(+)-2-Amino-1-feniletanol, 97 %, Thermo Scientific Chemicals
CAS: 56613-81-1 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00239405 Clave InChI: ULSIYEODSMZIPX-MRVPVSSYSA-N Sinónimo: s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol PubChem CID: 643217 Nombre IUPAC: (1S)-2-amino-1-phenylethanol SMILES: NC[C@@H](O)C1=CC=CC=C1
| Sinónimo | s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol |
|---|---|
| Clave InChI | ULSIYEODSMZIPX-MRVPVSSYSA-N |
| PubChem CID | 643217 |
| Fórmula molecular | C8H11NO |
| CAS | 56613-81-1 |
| Peso molecular (g/mol) | 137.18 |
| Número MDL | MFCD00239405 |
| SMILES | NC[C@@H](O)C1=CC=CC=C1 |
| Nombre IUPAC | (1S)-2-amino-1-phenylethanol |
![N-Metil-[1-(tien-2-ilmetil)piperid-4-il]metilamina, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-930111-07-2.jpg-250.jpg)
N-Metil-[1-(tien-2-ilmetil)piperid-4-il]metilamina, 97 %, Thermo Scientific™
CAS: 930111-07-2 Fórmula molecular: C12H20N2S Peso molecular (g/mol): 224.37 Número MDL: MFCD09879955 Clave InChI: JXFQDIBOGWDEEL-UHFFFAOYSA-N Sinónimo: 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine PubChem CID: 24229738 SMILES: CNCC1CCN(CC2=CC=CS2)CC1
| Sinónimo | 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine |
|---|---|
| Clave InChI | JXFQDIBOGWDEEL-UHFFFAOYSA-N |
| PubChem CID | 24229738 |
| Fórmula molecular | C12H20N2S |
| CAS | 930111-07-2 |
| Peso molecular (g/mol) | 224.37 |
| Número MDL | MFCD09879955 |
| SMILES | CNCC1CCN(CC2=CC=CS2)CC1 |
(S)-(-)-1-(4-Metilfenil)etilamina, ChiPros 98%, + 99 % ee, Thermo Scientific Chemicals
CAS: 27298-98-2 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00145246 Clave InChI: UZDDXUMOXKDXNE-UHFFFAOYNA-N Sinónimo: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 SMILES: CC(N)C1=CC=C(C)C=C1
| Sinónimo | s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine |
|---|---|
| Clave InChI | UZDDXUMOXKDXNE-UHFFFAOYNA-N |
| PubChem CID | 7015759 |
| Fórmula molecular | C9H13N |
| CAS | 27298-98-2 |
| Peso molecular (g/mol) | 135.21 |
| Número MDL | MFCD00145246 |
| SMILES | CC(N)C1=CC=C(C)C=C1 |
1-Fenilciclopropanometilamina, 97 %, Thermo Scientific™
CAS: 935-42-2 Fórmula molecular: C10H13N Peso molecular (g/mol): 147.22 Número MDL: MFCD06213079 Clave InChI: FUEMGCALFIHXAS-UHFFFAOYSA-N Sinónimo: 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine PubChem CID: 70287 Nombre IUPAC: (1-fenilciclopropil)metanamina SMILES: NCC1(CC1)C1=CC=CC=C1
| Sinónimo | 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine |
|---|---|
| Clave InChI | FUEMGCALFIHXAS-UHFFFAOYSA-N |
| PubChem CID | 70287 |
| Fórmula molecular | C10H13N |
| CAS | 935-42-2 |
| Peso molecular (g/mol) | 147.22 |
| Número MDL | MFCD06213079 |
| SMILES | NCC1(CC1)C1=CC=CC=C1 |
| Nombre IUPAC | (1-fenilciclopropil)metanamina |
(R)-(+)-1-feniletilamina, 98 %, Thermo Scientific Chemicals
CAS: 3886-69-9 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064405 Clave InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 Nombre IUPAC: (1R)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
| Sinónimo | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
|---|---|
| Clave InChI | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| PubChem CID | 643189 |
| Fórmula molecular | C8H11N |
| CAS | 3886-69-9 |
| ChEBI | CHEBI:35322 |
| Peso molecular (g/mol) | 121.183 |
| Número MDL | MFCD00064405 |
| SMILES | CC(C1=CC=CC=C1)N |
| Nombre IUPAC | (1R)-1-feniletanamina |