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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
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 |
1-Naftalenotilamina, + 98 %, Thermo Scientific Chemicals
CAS: 118-31-0 Fórmula molecular: C11H12N Peso molecular (g/mol): 158.22 Número MDL: MFCD00004048 Clave InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Sinónimo: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 Nombre IUPAC: naftalen-1-ilmetanamina SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
| Sinónimo | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
|---|---|
| Clave InChI | NVSYANRBXPURRQ-UHFFFAOYSA-O |
| PubChem CID | 8355 |
| Fórmula molecular | C11H12N |
| CAS | 118-31-0 |
| Peso molecular (g/mol) | 158.22 |
| Número MDL | MFCD00004048 |
| SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
| Nombre IUPAC | naftalen-1-ilmetanamina |
DL-alfa-Metilbencilamina, 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 Número MDL: MFCD00008069 Clave InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Sinónimo: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 Nombre IUPAC: 1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
| Sinónimo | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
|---|---|
| Clave InChI | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| PubChem CID | 7408 |
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| Número MDL | MFCD00008069 |
| SMILES | CC(C1=CC=CC=C1)N |
| Nombre IUPAC | 1-feniletanamina |
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 |
Ranitidine hydrochloride, 99%
CAS: 66357-59-3 Fórmula molecular: C13H23ClN4O3S Peso molecular (g/mol): 350.862 Número MDL: MFCD00069339 Clave InChI: GGWBHVILAJZWKJ-CHHCPSLASA-N Sinónimo: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 Nombre IUPAC: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
| Sinónimo | ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride |
|---|---|
| Clave InChI | GGWBHVILAJZWKJ-CHHCPSLASA-N |
| PubChem CID | 6603542 |
| Fórmula molecular | C13H23ClN4O3S |
| CAS | 66357-59-3 |
| Peso molecular (g/mol) | 350.862 |
| Número MDL | MFCD00069339 |
| SMILES | CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl |
| Nombre IUPAC | (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride |
(S)-(-)-1-feniletilamina, 98 %, 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 |
N-(4-Piridillmetil)etilamina, 96 %, Thermo Scientific Chemicals
CAS: 33403-97-3 Fórmula molecular: C8H12N2 Peso molecular (g/mol): 136.198 Número MDL: MFCD00023632 Clave InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Sinónimo: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 Nombre IUPAC: N-(piridina-4-ilmetil)etanamina SMILES: CCNCC1=CC=NC=C1
| Sinónimo | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
|---|---|
| Clave InChI | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| PubChem CID | 96681 |
| Fórmula molecular | C8H12N2 |
| CAS | 33403-97-3 |
| Peso molecular (g/mol) | 136.198 |
| Número MDL | MFCD00023632 |
| SMILES | CCNCC1=CC=NC=C1 |
| Nombre IUPAC | N-(piridina-4-ilmetil)etanamina |
N-Metil-(3-fenilisoxazol-5-il)metilamina, 97 %, Thermo Scientific™
CAS: 852431-00-6 Fórmula molecular: C11H12N2O Peso molecular (g/mol): 188.23 Número MDL: MFCD09055377 Clave InChI: IUBUISGKALKRFN-UHFFFAOYSA-N Sinónimo: n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate PubChem CID: 24229716 Nombre IUPAC: N-metil-1-(3-fenil-1,2-oxazol-5-il)metanamina SMILES: CNCC1=CC(=NO1)C2=CC=CC=C2
| Sinónimo | n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate |
|---|---|
| Clave InChI | IUBUISGKALKRFN-UHFFFAOYSA-N |
| PubChem CID | 24229716 |
| Fórmula molecular | C11H12N2O |
| CAS | 852431-00-6 |
| Peso molecular (g/mol) | 188.23 |
| Número MDL | MFCD09055377 |
| SMILES | CNCC1=CC(=NO1)C2=CC=CC=C2 |
| Nombre IUPAC | N-metil-1-(3-fenil-1,2-oxazol-5-il)metanamina |
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 |
(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 |
n-metil-(5-pirid-4-iltien-2-il)metilamina, 97 %, Thermo Scientific™
CAS: 934570-47-5 Fórmula molecular: C11H12N2S Peso molecular (g/mol): 204.29 Número MDL: MFCD09879964 Clave InChI: JSAZQLBHWDPNPA-UHFFFAOYSA-N Sinónimo: n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine PubChem CID: 24229745 Nombre IUPAC: N-metil-1-(5-piridin-4-iltiofen-2-il)metanamina SMILES: CNCC1=CC=C(S1)C1=CC=NC=C1
| Sinónimo | n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine |
|---|---|
| Clave InChI | JSAZQLBHWDPNPA-UHFFFAOYSA-N |
| PubChem CID | 24229745 |
| Fórmula molecular | C11H12N2S |
| CAS | 934570-47-5 |
| Peso molecular (g/mol) | 204.29 |
| Número MDL | MFCD09879964 |
| SMILES | CNCC1=CC=C(S1)C1=CC=NC=C1 |
| Nombre IUPAC | N-metil-1-(5-piridin-4-iltiofen-2-il)metanamina |
(4-feniltetrahidropiran-4-il)metilamina, 95 %, Thermo Scientific™
CAS: 14006-32-7 Fórmula molecular: C12H17NO Peso molecular (g/mol): 191.27 Número MDL: MFCD02946795 Clave InChI: IPYDNTFWMDEOBW-UHFFFAOYSA-N Sinónimo: 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 SMILES: NCC1(CCOCC1)C1=CC=CC=C1
| Sinónimo | 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine |
|---|---|
| Clave InChI | IPYDNTFWMDEOBW-UHFFFAOYSA-N |
| PubChem CID | 6483779 |
| Fórmula molecular | C12H17NO |
| CAS | 14006-32-7 |
| Peso molecular (g/mol) | 191.27 |
| Número MDL | MFCD02946795 |
| SMILES | NCC1(CCOCC1)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 |