Phenylpropylamine
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(R)-(+)-1-Phenylpropylamin, ChiPros 99+ %, ee 98 %, Thermo Scientific Chemicals
CAS: 3082-64-2 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00083057 InChI-Schlüssel: AQFLVLHRZFLDDV-SECBINFHSA-N Synonym: 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 IUPAC-Name: (1R)-1-phenylpropan-1-amin SMILES: CCC(C1=CC=CC=C1)N
| InChI-Schlüssel | AQFLVLHRZFLDDV-SECBINFHSA-N |
|---|---|
| IUPAC-Name | (1R)-1-phenylpropan-1-amin |
| PubChem CID | 5324978 |
| CAS | 3082-64-2 |
| MDL-Nummer | MFCD00083057 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | CCC(C1=CC=CC=C1)N |
| Synonym | 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 |
| Summenformel | C9H13N |
3-Phenylpropylamin, 98+%, Thermo Scientific Chemicals
CAS: 2038-57-5 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008224 InChI-Schlüssel: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-phenylpropan-1-amin SMILES: NCCCC1=CC=CC=C1
| InChI-Schlüssel | LYUQWQRTDLVQGA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-phenylpropan-1-amin |
| PubChem CID | 16259 |
| CAS | 2038-57-5 |
| MDL-Nummer | MFCD00008224 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | NCCCC1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C9H13N |
Alverine, MP Biomedicals™
CAS: 5560-59-8 Summenformel: C26H35NO7 Molekulargewicht (g/mol): 473.566 InChI-Schlüssel: RYHCACJBKCOBTJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
| InChI-Schlüssel | RYHCACJBKCOBTJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid |
| PubChem CID | 21718 |
| CAS | 5560-59-8 |
| ChEBI | CHEBI:53785 |
| Molekulargewicht (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 |
| Synonym | 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 |
| Summenformel | C26H35NO7 |
(S)-(-)-1-Phenylpropylamin, ChiPros 99+ %, ee 99 %, Thermo Scientific Chemicals
CAS: 3789-59-1 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00082356 InChI-Schlüssel: AQFLVLHRZFLDDV-VIFPVBQESA-N Synonym: 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 IUPAC-Name: (1S)-1-phenylpropan-1-amin SMILES: CCC(C1=CC=CC=C1)N
| InChI-Schlüssel | AQFLVLHRZFLDDV-VIFPVBQESA-N |
|---|---|
| IUPAC-Name | (1S)-1-phenylpropan-1-amin |
| PubChem CID | 6993773 |
| CAS | 3789-59-1 |
| MDL-Nummer | MFCD00082356 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | CCC(C1=CC=CC=C1)N |
| Synonym | 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 |
| Summenformel | C9H13N |
2-Phenylpropylamin-Hydrochlorid, ≥ 98 %
CAS: 20388-87-8 Summenformel: C9H14ClN Molekulargewicht (g/mol): 171.668 MDL-Nummer: MFCD01708026 InChI-Schlüssel: HBVYOCJBEXSCQE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-phenylpropan-1-amin;hydrochlorid SMILES: CC(CN)C1=CC=CC=C1.Cl
| InChI-Schlüssel | HBVYOCJBEXSCQE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-phenylpropan-1-amin;hydrochlorid |
| PubChem CID | 89332 |
| CAS | 20388-87-8 |
| MDL-Nummer | MFCD01708026 |
| Molekulargewicht (g/mol) | 171.668 |
| SMILES | CC(CN)C1=CC=CC=C1.Cl |
| Synonym | 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 |
| Summenformel | C9H14ClN |