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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 – 15 of 18 results
1

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

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,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-methylbenzylamine,r +-a-ethylbenzylamine,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,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-methylbenzylamine,r +-a-ethylbenzylamine,r-+-,r-+-
IUPAC Name (1R)-1-phenylpropan-1-amine
InChI Key AQFLVLHRZFLDDV-SECBINFHSA-N
Molecular Formula C9H13N
2

3-Phenylpropylamine, 98+%

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
3

N-Methyl-1-phenylpropylamine 98.0+%, TCI America™
SDP

CAS: 7713-71-5 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD04038424 InChI Key: YELGXBUYFOSFJM-UHFFFAOYNA-N Synonym: (1-Methylaminopropyl)benzene PubChem CID: 301002 IUPAC Name: methyl(1-phenylpropyl)amine SMILES: CCC(NC)C1=CC=CC=C1

PubChem CID 301002
CAS 7713-71-5
Molecular Weight (g/mol) 149.24
MDL Number MFCD04038424
SMILES CCC(NC)C1=CC=CC=C1
Synonym (1-Methylaminopropyl)benzene
IUPAC Name methyl(1-phenylpropyl)amine
InChI Key YELGXBUYFOSFJM-UHFFFAOYNA-N
Molecular Formula C10H15N
4

3-Phenyl-1-propylamine, 98%

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

EDGE
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

Alverine, MP Biomedicals™

CAS: 5560-59-8 Molecular Formula: C26H35NO7 Molecular Weight (g/mol): 473.566 InChI Key: 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

PubChem CID 21718
CAS 5560-59-8
Molecular Weight (g/mol) 473.566
ChEBI CHEBI:53785
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
IUPAC Name N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key RYHCACJBKCOBTJ-UHFFFAOYSA-N
Molecular Formula C26H35NO7
6

R 568 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

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
7

GR 55562 dihydrochloride, Tocris Bioscience™
GREENER_CHOICE

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

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
8

SA 4503 dihydrochloride, Tocris Bioscience™
GREENER_CHOICE

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
9

3-Phenylpropylamine 97.0+%, TCI America™
SDP

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
10

4-Methyl-N1-(3-phenylpropyl)-1,2-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 749886-87-1 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD09753595 InChI Key: YMFNPBSZFWXMAD-UHFFFAOYSA-N Synonym: JSH-23 PubChem CID: 16760588 IUPAC Name: 4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine SMILES: CC1=CC(N)=C(NCCCC2=CC=CC=C2)C=C1

PubChem CID 16760588
CAS 749886-87-1
Molecular Weight (g/mol) 240.35
MDL Number MFCD09753595
SMILES CC1=CC(N)=C(NCCCC2=CC=CC=C2)C=C1
Synonym JSH-23
IUPAC Name 4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine
InChI Key YMFNPBSZFWXMAD-UHFFFAOYSA-N
Molecular Formula C16H20N2
11

(R)-(+)-beta-Methylphenethylamine 98.0+%, TCI America™
SDP

CAS: 28163-64-6 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00216740 InChI Key: AXORVIZLPOGIRG-QMMMGPOBSA-N Synonym: (R)-(+)-2-Phenyl-1-propylamine PubChem CID: 1547949 IUPAC Name: (2R)-2-phenylpropan-1-amine SMILES: CC(CN)C1=CC=CC=C1

PubChem CID 1547949
CAS 28163-64-6
Molecular Weight (g/mol) 135.21
MDL Number MFCD00216740
SMILES CC(CN)C1=CC=CC=C1
Synonym (R)-(+)-2-Phenyl-1-propylamine
IUPAC Name (2R)-2-phenylpropan-1-amine
InChI Key AXORVIZLPOGIRG-QMMMGPOBSA-N
Molecular Formula C9H13N
12

Sigma Aldrich Fine Chemicals Biosciences JSH-23 >=98% (HPLC), solid | 749886-87-1 | 5MG

JSH-23 >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 240.34 | 749886-87-1 | 5MG

ENCOMPASS
13

Apexbio Technology LLC NF-KB inhibitor 749886-87-1. MFCD09753595
SDP

NF-KB inhibitor 749886-87-1. MFCD09753595

ENCOMPASS_PREFERRED
14

Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-beta-Methylphenethylamine 99% | 28163-64-6 | MFCD00216740 | 1G

(R)-(+)-beta-Methylphenethylamine 99% | Purity: 99% | Mol Wt: 135.21 | 28163-64-6 | MFCD00216740 | 1G

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences JSH-23 >=98% (HPLC), solid | 749886-87-1 | 25MG

JSH-23 >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 240.34 | 749886-87-1 | 25MG

ENCOMPASS