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Phenylpropylamines

Phenylpropylamines

Organic compounds that contain a phenyl ring with a propyl group bonded to an amino functional group.
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1 – 8 of 8 results
1

(S)-(-)-1-Phenylpropylamine, ChiPros 99+%, ee 99%, Thermo Scientific Chemicals

CAS: 3789-59-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00082356 InChI Key: AQFLVLHRZFLDDV-VIFPVBQESA-N Synonym: s-1-phenylpropan-1-amine,s---1-amino-1-phenylpropane,s---1-amino-1-phenylpropane,s---1-phenylpropylamine,s---1-phenylpropylamine,s---alpha-ethylbenzylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,s---,s---,a-ethylbenzylamine PubChem CID: 6993773 IUPAC Name: (1S)-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N

PubChem CID 6993773
CAS 3789-59-1
Molecular Weight (g/mol) 135.21
MDL Number MFCD00082356
SMILES CCC(C1=CC=CC=C1)N
Synonym s-1-phenylpropan-1-amine,s---1-amino-1-phenylpropane,s---1-amino-1-phenylpropane,s---1-phenylpropylamine,s---1-phenylpropylamine,s---alpha-ethylbenzylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,s---,s---,a-ethylbenzylamine
IUPAC Name (1S)-1-phenylpropan-1-amine
InChI Key AQFLVLHRZFLDDV-VIFPVBQESA-N
Molecular Formula C9H13N
3

(R)-(+)-1-Phenylpropylamine, ChiPros 99+%, ee 98%, Thermo Scientific Chemicals

CAS: 3082-64-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00083057 InChI Key: AQFLVLHRZFLDDV-SECBINFHSA-N Synonym: r-+-1-phenylpropylamine,a-ethylbenzylamine,1r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-+-alpha-ethylbenzylamine,r-+-alpha-ethylbenzylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r-+-1-amino-1-phenylpropane,r-+-,r-+- PubChem CID: 5324978 IUPAC Name: (1R)-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N

PubChem CID 5324978
CAS 3082-64-2
Molecular Weight (g/mol) 135.21
MDL Number MFCD00083057
SMILES CCC(C1=CC=CC=C1)N
Synonym r-+-1-phenylpropylamine,a-ethylbenzylamine,1r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-+-alpha-ethylbenzylamine,r-+-alpha-ethylbenzylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r-+-1-amino-1-phenylpropane,r-+-,r-+-
IUPAC Name (1R)-1-phenylpropan-1-amine
InChI Key AQFLVLHRZFLDDV-SECBINFHSA-N
Molecular Formula C9H13N
4

3-Phenylpropylamine, 98+%, Thermo Scientific Chemicals

CAS: 2038-57-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008224 InChI Key: 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-amine SMILES: NCCCC1=CC=CC=C1

PubChem CID 16259
CAS 2038-57-5
Molecular Weight (g/mol) 135.21
MDL Number MFCD00008224
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
IUPAC Name 3-phenylpropan-1-amine
InChI Key LYUQWQRTDLVQGA-UHFFFAOYSA-N
Molecular Formula C9H13N
5

R 568 hydrochloride, Tocris Bioscience™

CAS: 177172-49-5 Molecular Formula: C18H23Cl2NO Molecular Weight (g/mol): 340.288 InChI Key: YJXUXANREVNZLH-PFEQFJNWSA-N Synonym: r 568 hydrochloride,tecalcet hydrochloride,tecalcet hcl,norcalcin,unii-3hp28r98lc,tecalcet hydrochloride usan,r-3-2-chlorophenyl-n-1-3-methoxyphenyl ethyl propan-1-amine hydrochloride,3-2-chlorophenyl propyl 1r-1-3-methoxyphenyl ethyl amine hydrochloride PubChem CID: 158796 IUPAC Name: 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine;hydrochloride SMILES: CC(C1=CC(=CC=C1)OC)NCCCC2=CC=CC=C2Cl.Cl

PubChem CID 158796
CAS 177172-49-5
Molecular Weight (g/mol) 340.288
SMILES CC(C1=CC(=CC=C1)OC)NCCCC2=CC=CC=C2Cl.Cl
Synonym r 568 hydrochloride,tecalcet hydrochloride,tecalcet hcl,norcalcin,unii-3hp28r98lc,tecalcet hydrochloride usan,r-3-2-chlorophenyl-n-1-3-methoxyphenyl ethyl propan-1-amine hydrochloride,3-2-chlorophenyl propyl 1r-1-3-methoxyphenyl ethyl amine hydrochloride
IUPAC Name 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine;hydrochloride
InChI Key YJXUXANREVNZLH-PFEQFJNWSA-N
Molecular Formula C18H23Cl2NO
6

GR 55562 dihydrochloride, Tocris Bioscience™

CAS: 159533-25-2 Molecular Formula: C23H27Cl2N3O2 Molecular Weight (g/mol): 448.388 InChI Key: KBKWJHYQFQONBJ-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propyl-4-hydroxy-n-4-pyridin-4-yl phenyl benzamide dihydrochloride,gr 55562 dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamide dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyri-dinyl phenyl benzamide dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamide dihydrobromide,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamidedihydrochloride PubChem CID: 56972159 IUPAC Name: 3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide;dihydrochloride SMILES: CN(C)CCCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3)O.Cl.Cl

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PubChem CID 56972159
CAS 159533-25-2
Molecular Weight (g/mol) 448.388
SMILES CN(C)CCCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3)O.Cl.Cl
Synonym 3-3-dimethylamino propyl-4-hydroxy-n-4-pyridin-4-yl phenyl benzamide dihydrochloride,gr 55562 dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamide dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyri-dinyl phenyl benzamide dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamide dihydrobromide,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamidedihydrochloride
IUPAC Name 3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide;dihydrochloride
InChI Key KBKWJHYQFQONBJ-UHFFFAOYSA-N
Molecular Formula C23H27Cl2N3O2
7

SA 4503 dihydrochloride, Tocris Bioscience™

CAS: 165377-44-6 Molecular Formula: C23H34Cl2N2O2 Molecular Weight (g/mol): 441.437 InChI Key: XWOXAKBQEMQMFH-UHFFFAOYSA-N PubChem CID: 9954941 IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride SMILES: COC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=CC=C3)OC.Cl.Cl

PubChem CID 9954941
CAS 165377-44-6
Molecular Weight (g/mol) 441.437
SMILES COC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=CC=C3)OC.Cl.Cl
IUPAC Name 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride
InChI Key XWOXAKBQEMQMFH-UHFFFAOYSA-N
Molecular Formula C23H34Cl2N2O2