Fenilpropilaminas
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Resultados de la búsqueda filtrada
(R)-(+)-1-Fenilpropilamina, ChiPros + 99 %, 98 % ee, Thermo Scientific Chemicals
CAS: 3082-64-2 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00083057 Clave InChI: AQFLVLHRZFLDDV-SECBINFHSA-N Sinónimo: r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine PubChem CID: 5324978 Nombre IUPAC: (1R)-1-fenilpropanol-1-amina SMILES: CCC(C1=CC=CC=C1)N
| Sinónimo | r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine |
|---|---|
| Clave InChI | AQFLVLHRZFLDDV-SECBINFHSA-N |
| PubChem CID | 5324978 |
| Fórmula molecular | C9H13N |
| CAS | 3082-64-2 |
| Peso molecular (g/mol) | 135.21 |
| Número MDL | MFCD00083057 |
| SMILES | CCC(C1=CC=CC=C1)N |
| Nombre IUPAC | (1R)-1-fenilpropanol-1-amina |
3-Fenilpropilamina, + 98 %, Thermo Scientific Chemicals
CAS: 2038-57-5 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00008224 Clave InChI: LYUQWQRTDLVQGA-UHFFFAOYSA-N Sinónimo: 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine PubChem CID: 16259 Nombre IUPAC: 3-fenilpropan-1-amina SMILES: NCCCC1=CC=CC=C1
| Sinónimo | 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine |
|---|---|
| Clave InChI | LYUQWQRTDLVQGA-UHFFFAOYSA-N |
| PubChem CID | 16259 |
| Fórmula molecular | C9H13N |
| CAS | 2038-57-5 |
| Peso molecular (g/mol) | 135.21 |
| Número MDL | MFCD00008224 |
| SMILES | NCCCC1=CC=CC=C1 |
| Nombre IUPAC | 3-fenilpropan-1-amina |
Alverina, MP Biomedicals™
CAS: 5560-59-8 Fórmula molecular: C26H35NO7 Peso molecular (g/mol): 473.566 Clave InChI: RYHCACJBKCOBTJ-UHFFFAOYSA-N Sinónimo: alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562 PubChem CID: 21718 ChEBI: CHEBI:53785 Nombre IUPAC: N-etil-3-fenil-N-(3-fenilpropil)propan-1-amina; ácido 2-hidroxipropano-1,2,3-tricarboxílico SMILES: CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
| Sinónimo | alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562 |
|---|---|
| Clave InChI | RYHCACJBKCOBTJ-UHFFFAOYSA-N |
| PubChem CID | 21718 |
| Fórmula molecular | C26H35NO7 |
| CAS | 5560-59-8 |
| ChEBI | CHEBI:53785 |
| Peso molecular (g/mol) | 473.566 |
| SMILES | CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| Nombre IUPAC | N-etil-3-fenil-N-(3-fenilpropil)propan-1-amina; ácido 2-hidroxipropano-1,2,3-tricarboxílico |
beta-Methylphenethylamine, TRC
CAS: 582-22-9 Fórmula molecular: C9 H13 N Peso molecular (g/mol): 135.21 Sinónimo: Benzeneethanamine, β-methyl-,Phenethylamine, β-methyl- (8CI),β-Methylbenzeneethanamine,(RS)-2-Phenylpropylamine,(±)-2-Phenylpropylamine,(±)-β-Methylphenethylamine,1-Propanamine, 2-phenyl-,2-Phenyl-1-propanamine,2-Phenyl-1-propylamine,2-Phenylpropanamine,2-Phenylpropylamine,NSC 272273,β-Methylphenethylamine,β-Methylphenylethylamine,β-Phenylpropylamine Nombre IUPAC: 2-phenylpropan-1-amine SMILES: CC(CN)c1ccccc1
| Sinónimo | Benzeneethanamine, β-methyl-,Phenethylamine, β-methyl- (8CI),β-Methylbenzeneethanamine,(RS)-2-Phenylpropylamine,(±)-2-Phenylpropylamine,(±)-β-Methylphenethylamine,1-Propanamine, 2-phenyl-,2-Phenyl-1-propanamine,2-Phenyl-1-propylamine,2-Phenylpropanamine,2-Phenylpropylamine,NSC 272273,β-Methylphenethylamine,β-Methylphenylethylamine,β-Phenylpropylamine |
|---|---|
| Fórmula molecular | C9 H13 N |
| CAS | 582-22-9 |
| Peso molecular (g/mol) | 135.21 |
| SMILES | CC(CN)c1ccccc1 |
| Nombre IUPAC | 2-phenylpropan-1-amine |
Hydroxypropyl Cellulose, TRC
CAS: 9004-64-2 Sinónimo: 2-Hydroxypropyl cellulose,AeroWhip,AeroWhip 630,AeroWhip 640,Aqualon Klucel L,Cellulose Hydroxypropyl Ether,Celny H,Celny HPC-L,Celny HPC-M,Celny HPC-SSL,Celny L,Celny M,Celny SL,E 463,G 4000HXL,H 0386,H 0473,H 0474,H 0475,HPC,HPC-E,HPC-E (cellulose derivative),HPC-EF-G,HPC-H,HPC-HF,HPC-L,HPC-L 100M,HPC-LE-G,HPC-LG,HPC-LR,HPC-M,HPC-MF,HPC-MG,HPC-S,HPC-S (cellulose derivative),HPC-SL,HPC-SSL,Hydroxypropyl Cellulose,Hydroxypropyl Cellulose Ether,Hydroxypropyl Ether of Cellulose,Hyprolose,JK 491,K 8913,K 9113,Klucel,Klucel E,Klucel EF,Klucel EXF,Klucel G,Klucel GF,Klucel H,Klucel HF,Klucel HXF,Klucel J,Klucel JF,Klucel L,Klucel LF,Klucel M,Klucel MCS,Klucel MF,Klucel Nutra D,L-HPC,L-HPC 11,L-HPC 32W,L-HPC LH 11,L-HPC-LH 21,L-HPC-LH 22,L-HPC-LH 31,L-HPC-LH 41,L-HPC-LH-B 1,L-HPCLH 10,LH 11,LH 20,LH 20 (cellulose derivative),LH 21,LH 22,LH 31,LH 32,LH 33,LH-B 1,LHPC 20,LHPC 21,Lacrisert,Nisso H,Nisso HPC,Nisso HPC-H,Nisso HPC-L,Nisso HPC-M,Nisso HPC-SL,Nisso HPC-SSL,Nisso M,O-(2-Hydroxypropyl)cellulose,O-(Hydroxypropyl)cellulose,Oxypropylated Cellulose,PM 50,PM 50 (polymer),R 1000,R 1000 (cellulose derivative)
| Sinónimo | 2-Hydroxypropyl cellulose,AeroWhip,AeroWhip 630,AeroWhip 640,Aqualon Klucel L,Cellulose Hydroxypropyl Ether,Celny H,Celny HPC-L,Celny HPC-M,Celny HPC-SSL,Celny L,Celny M,Celny SL,E 463,G 4000HXL,H 0386,H 0473,H 0474,H 0475,HPC,HPC-E,HPC-E (cellulose derivative),HPC-EF-G,HPC-H,HPC-HF,HPC-L,HPC-L 100M,HPC-LE-G,HPC-LG,HPC-LR,HPC-M,HPC-MF,HPC-MG,HPC-S,HPC-S (cellulose derivative),HPC-SL,HPC-SSL,Hydroxypropyl Cellulose,Hydroxypropyl Cellulose Ether,Hydroxypropyl Ether of Cellulose,Hyprolose,JK 491,K 8913,K 9113,Klucel,Klucel E,Klucel EF,Klucel EXF,Klucel G,Klucel GF,Klucel H,Klucel HF,Klucel HXF,Klucel J,Klucel JF,Klucel L,Klucel LF,Klucel M,Klucel MCS,Klucel MF,Klucel Nutra D,L-HPC,L-HPC 11,L-HPC 32W,L-HPC LH 11,L-HPC-LH 21,L-HPC-LH 22,L-HPC-LH 31,L-HPC-LH 41,L-HPC-LH-B 1,L-HPCLH 10,LH 11,LH 20,LH 20 (cellulose derivative),LH 21,LH 22,LH 31,LH 32,LH 33,LH-B 1,LHPC 20,LHPC 21,Lacrisert,Nisso H,Nisso HPC,Nisso HPC-H,Nisso HPC-L,Nisso HPC-M,Nisso HPC-SL,Nisso HPC-SSL,Nisso M,O-(2-Hydroxypropyl)cellulose,O-(Hydroxypropyl)cellulose,Oxypropylated Cellulose,PM 50,PM 50 (polymer),R 1000,R 1000 (cellulose derivative) |
|---|---|
| CAS | 9004-64-2 |
3-[3-(Trifluoromethyl)phenyl]propan-1-amine, TRC
CAS: 104774-87-0 Fórmula molecular: C10H12NF3 Peso molecular (g/mol): 203.2 Nombre IUPAC: 3-[3-(trifluoromethyl)phenyl]propan-1-amine SMILES: NCCCc1cccc(c1)C(F)(F)F
| Fórmula molecular | C10H12NF3 |
|---|---|
| CAS | 104774-87-0 |
| Peso molecular (g/mol) | 203.2 |
| SMILES | NCCCc1cccc(c1)C(F)(F)F |
| Nombre IUPAC | 3-[3-(trifluoromethyl)phenyl]propan-1-amine |
Beta-Methylphenethylamine Hydrochloride, TRC
CAS: 20388-87-8 Fórmula molecular: C9 H13 N . Cl H Peso molecular (g/mol): 171.67 Sinónimo: β-Methylphenethylamine Hydrochloride,Benzeneethanamine, β-methyl-, hydrochloride (1:1),Benzeneethanamine, β-methyl-, hydrochloride (9CI),Phenethylamine, β-methyl-, hydrochloride (8CI),2-Phenyl-1-propanamine hydrochloride,2-Phenyl-1-propanamine monohydrochloride,2-Phenylpropylamine hydrochloride,β-Methylbenzeneethanamine hydrochloride Nombre IUPAC: 2-phenylpropan-1-amine;hydrochloride SMILES: Cl.CC(CN)c1ccccc1
| Sinónimo | β-Methylphenethylamine Hydrochloride,Benzeneethanamine, β-methyl-, hydrochloride (1:1),Benzeneethanamine, β-methyl-, hydrochloride (9CI),Phenethylamine, β-methyl-, hydrochloride (8CI),2-Phenyl-1-propanamine hydrochloride,2-Phenyl-1-propanamine monohydrochloride,2-Phenylpropylamine hydrochloride,β-Methylbenzeneethanamine hydrochloride |
|---|---|
| Fórmula molecular | C9 H13 N . Cl H |
| CAS | 20388-87-8 |
| Peso molecular (g/mol) | 171.67 |
| SMILES | Cl.CC(CN)c1ccccc1 |
| Nombre IUPAC | 2-phenylpropan-1-amine;hydrochloride |
N-Methyl-3-phenylpropylamine, TRC
CAS: 23580-89-4 Fórmula molecular: C10 H15 N Peso molecular (g/mol): 149.23 Sinónimo: N-methyl-3-phenyl-propan-1-amine,Fluoxetine Imp. B (EP),1M-3PP Nombre IUPAC: N-methyl-3-phenylpropan-1-amine SMILES: CNCCCc1ccccc1
| Sinónimo | N-methyl-3-phenyl-propan-1-amine,Fluoxetine Imp. B (EP),1M-3PP |
|---|---|
| Fórmula molecular | C10 H15 N |
| CAS | 23580-89-4 |
| Peso molecular (g/mol) | 149.23 |
| SMILES | CNCCCc1ccccc1 |
| Nombre IUPAC | N-methyl-3-phenylpropan-1-amine |
4-(Trifluoromethyl)benzenepropanamine, TRC
CAS: 101488-60-2 Fórmula molecular: C10H12NF3 Peso molecular (g/mol): 203.21 Sinónimo: 3-(4-Trifluoromethylphenyl)-1-propylamine,3-[4-(Trifluoromethyl)phenyl]propylamine Nombre IUPAC: 3-[4-(trifluoromethyl)phenyl]propan-1-amine SMILES: NCCCc1ccc(cc1)C(F)(F)F
| Sinónimo | 3-(4-Trifluoromethylphenyl)-1-propylamine,3-[4-(Trifluoromethyl)phenyl]propylamine |
|---|---|
| Fórmula molecular | C10H12NF3 |
| CAS | 101488-60-2 |
| Peso molecular (g/mol) | 203.21 |
| SMILES | NCCCc1ccc(cc1)C(F)(F)F |
| Nombre IUPAC | 3-[4-(trifluoromethyl)phenyl]propan-1-amine |
Nifekalant Hydrochloride, TRC
CAS: 130656-51-8 Fórmula molecular: C19 H27 N5 O5 . Cl H Peso molecular (g/mol): 441.9091 Sinónimo: 6-[[2-[(2-Hydroxyethyl)[3-(4-nitrophenyl)propyl]amino]ethyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione Hydrochloride,MS 551,Shinbit Nombre IUPAC: 6-[2-[2-hydroxyethyl-[3-(4-nitrophenyl)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione;hydrochloride SMILES: Cl.CN1C(=O)C=C(NCCN(CCO)CCCc2ccc(cc2)[N+](=O)[O-])N(C)C1=O
| Sinónimo | 6-[[2-[(2-Hydroxyethyl)[3-(4-nitrophenyl)propyl]amino]ethyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione Hydrochloride,MS 551,Shinbit |
|---|---|
| Fórmula molecular | C19 H27 N5 O5 . Cl H |
| CAS | 130656-51-8 |
| Peso molecular (g/mol) | 441.9091 |
| SMILES | Cl.CN1C(=O)C=C(NCCN(CCO)CCCc2ccc(cc2)[N+](=O)[O-])N(C)C1=O |
| Nombre IUPAC | 6-[2-[2-hydroxyethyl-[3-(4-nitrophenyl)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione;hydrochloride |
Clorhidrato de 2-fenilpropilamina, ≥ 98 %
CAS: 20388-87-8 Fórmula molecular: C9H14ClN Peso molecular (g/mol): 171.668 Número MDL: MFCD01708026 Clave InChI: HBVYOCJBEXSCQE-UHFFFAOYSA-N Sinónimo: 2-phenylpropan-1-amine hydrochloride,beta-methylphenethylamine hydrochloride,2-phenyl-1-propylamine hcl,phenethylamine, beta-methyl-, hydrochloride, +-,dl-beta-phenyl-n-propylamine hydrochloride,phenethylamine, beta-methyl-, hydrochloride,+--beta-methylphenethylamine hydrochloride,2-phenylpropylamine hydrochloride,2-phenylpropan-1-amine hcl,2-phenylpropan-1-amine hydrochloride 1:1 PubChem CID: 89332 Nombre IUPAC: 2-fenilpropan-1-amina; clorhidrato SMILES: CC(CN)C1=CC=CC=C1.Cl
| Sinónimo | 2-phenylpropan-1-amine hydrochloride,beta-methylphenethylamine hydrochloride,2-phenyl-1-propylamine hcl,phenethylamine, beta-methyl-, hydrochloride, +-,dl-beta-phenyl-n-propylamine hydrochloride,phenethylamine, beta-methyl-, hydrochloride,+--beta-methylphenethylamine hydrochloride,2-phenylpropylamine hydrochloride,2-phenylpropan-1-amine hcl,2-phenylpropan-1-amine hydrochloride 1:1 |
|---|---|
| Clave InChI | HBVYOCJBEXSCQE-UHFFFAOYSA-N |
| PubChem CID | 89332 |
| Fórmula molecular | C9H14ClN |
| CAS | 20388-87-8 |
| Peso molecular (g/mol) | 171.668 |
| Número MDL | MFCD01708026 |
| SMILES | CC(CN)C1=CC=CC=C1.Cl |
| Nombre IUPAC | 2-fenilpropan-1-amina; clorhidrato |
(S)-(-)-1-Fenilpropilamina, ChiPros + 99 %, 99 % ee, Thermo Scientific Chemicals
CAS: 3789-59-1 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00082356 Clave InChI: AQFLVLHRZFLDDV-VIFPVBQESA-N Sinónimo: s-1-phenylpropan-1-amine,s---1-amino-1-phenylpropane,1s-1-phenylpropan-1-amine,s---1-phenylpropylamine,s-1-phenylpropylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,1-phenyl-propylamine,s---,a-ethylbenzylamine,pubchem6025 PubChem CID: 6993773 Nombre IUPAC: (1S)-1-fenilpropan-1-amina SMILES: CCC(C1=CC=CC=C1)N
| Sinónimo | s-1-phenylpropan-1-amine,s---1-amino-1-phenylpropane,1s-1-phenylpropan-1-amine,s---1-phenylpropylamine,s-1-phenylpropylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,1-phenyl-propylamine,s---,a-ethylbenzylamine,pubchem6025 |
|---|---|
| Clave InChI | AQFLVLHRZFLDDV-VIFPVBQESA-N |
| PubChem CID | 6993773 |
| Fórmula molecular | C9H13N |
| CAS | 3789-59-1 |
| Peso molecular (g/mol) | 135.21 |
| Número MDL | MFCD00082356 |
| SMILES | CCC(C1=CC=CC=C1)N |
| Nombre IUPAC | (1S)-1-fenilpropan-1-amina |