Phenylpropylamines

Description:

Compounds containing a phenylpropylamine moiety, which consists of a phenyl group substituted at the third carbon by an propan-1-amine.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Phenylpropylamines

Popular Products

(S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride
CAS: 1310923-37-5 PubChem CID: 53484803 Formula: C₉H₁₃Cl₂N Molecular Weight: 206.11

Powder ≥95%

Out of Stock Item #: P768255

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Technical Identifiers

IUPAC Name

(1S)-1-(4-chlorophenyl)propan-1-amine;hydrochloride

SMILES

CCC(C1=CC=C(C=C1)Cl)N.Cl

InChIKey
GGFMDYMEAQPNPZ-FVGYRXGTSA-N

InChI

1S/C9H12ClN.ClH/c1-2-9(11)7-3-5-8(10)6-4-7;/h3-6,9H,2,11H2,1H3;1H/t9-;/m0./s1
3-Chloro-benzenepropanamine
CAS: 18655-49-7 PubChem CID: 22246875 Formula: C₉H₁₂ClN Molecular Weight: 169.65

≥95%

Out of Stock Item #: C730552

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IUPAC Name

3-(3-chlorophenyl)propan-1-amine

SMILES

C1=CC(=CC(=C1)Cl)CCCN

InChIKey
DWCPCBZNAUDRIX-UHFFFAOYSA-N

InChI

1S/C9H12ClN/c10-9-5-1-3-8(7-9)4-2-6-11/h1,3,5,7H,2,4,6,11H2
3-(p-Tolyl)propan-1-amine
CAS: 54930-39-1 PubChem CID: 12564270 Formula: C₁₀H₁₅N Molecular Weight: 149.23

Liquid ≥95%

In Stock Item #: P735889

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IUPAC Name

3-(4-methylphenyl)propan-1-amine

SMILES

CC1=CC=C(C=C1)CCCN

InChIKey
NUWCDHQYCLUEDS-UHFFFAOYSA-N

InChI

1S/C10H15N/c1-9-4-6-10(7-5-9)3-2-8-11/h4-7H,2-3,8,11H2,1H3

Synonyms
3-(4-methylphenyl)propan-1-amine | [3-(4-methylphenyl)propyl]amine | 3-(4-methylphenyl)-1-propanamine
3-(3-Trifluoromethyl-Phenyl)-Propylamine
CAS: 104774-87-0 EC Number: 808-896-2 Formula: C₁₀H₁₂F₃N Molecular Weight: 203.20

≥95%

In Stock Item #: P729643

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IUPAC Name

3-[3-(trifluoromethyl)phenyl]propan-1-amine

SMILES

C1=CC(=CC(=C1)C(F)(F)F)CCCN

InChIKey
JMTLMFBJIQWJPW-UHFFFAOYSA-N

InChI

1S/C10H12F3N/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1,3,5,7H,2,4,6,14H2

Synonyms
DTXSID90600038 | 3-(Trifluoromethyl)benzenepropanamine | DTXCID40550796 | 3-[3-(Trifluoromethyl)phenyl]-1-propylamine...
1-(4-Fluorophenyl)propan-1-amine
CAS: 74877-10-4 PubChem CID: 6483901 Formula: C₉H₁₂FN Molecular Weight: 153.2

≥95%

Out of Stock Item #: P709907

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IUPAC Name

1-(4-fluorophenyl)propan-1-amine

SMILES

CCC(C1=CC=C(C=C1)F)N

InChIKey
BWZFVQWUKNCKQL-UHFFFAOYSA-N

InChI

1S/C9H12FN/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9H,2,11H2,1H3
(S)-1-(2-Fluorophenyl)propan-1-amine
CAS: 1075715-56-8 PubChem CID: 53484714 Formula: C₉H₁₃ClFN Molecular Weight: 189.66

≥97%

Out of Stock Item #: P735689

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IUPAC Name

(1S)-1-(2-fluorophenyl)propan-1-amine;hydrochloride

SMILES

CCC(C1=CC=CC=C1F)N.Cl

InChIKey
VVIJOOJNOZEOGM-FVGYRXGTSA-N

InChI

1S/C9H12FN.ClH/c1-2-9(11)7-5-3-4-6-8(7)10;/h3-6,9H,2,11H2,1H3;1H/t9-;/m0./s1
(S)-1-(4-Chlorophenyl)propan-1-amine
CAS: 114853-62-2 Formula: C₉H₁₂ClN Molecular Weight: 169.65

≥95%

Out of Stock Item #: P735177

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Technical Identifiers

IUPAC Name

(1S)-1-(4-chlorophenyl)propan-1-amine

SMILES

CCC(C1=CC=C(C=C1)Cl)N

InChIKey
JAVXFKQNRRUYMG-VIFPVBQESA-N

InChI

1S/C9H12ClN/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9H,2,11H2,1H3/t9-/m0/s1
(S)-1-(4-Fluorophenyl)propan-1-amine
CAS: 473732-86-4 PubChem CID: 7258882 Formula: C₉H₁₂FN Molecular Weight: 153.2

≥95%

Out of Stock Item #: P710238

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Technical Identifiers

IUPAC Name

(1S)-1-(4-fluorophenyl)propan-1-amine

SMILES

CCC(C1=CC=C(C=C1)F)N

InChIKey
BWZFVQWUKNCKQL-VIFPVBQESA-N

InChI

1S/C9H12FN/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9H,2,11H2,1H3/t9-/m0/s1
(S)-1-(4-Methoxyphenyl)propan-1-amine
CAS: 208848-50-4 PubChem CID: 2496556 Formula: C₁₀H₁₅NO Molecular Weight: 165.23

≥98%

Out of Stock Item #: P735191

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Technical Identifiers

IUPAC Name

(1S)-1-(4-methoxyphenyl)propan-1-amine

SMILES

CCC(C1=CC=C(C=C1)OC)N

InChIKey
WOEIOKRLEJXFEF-JTQLQIEISA-N

InChI

1S/C10H15NO/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7,10H,3,11H2,1-2H3/t10-/m0/s1
(R)-3-(1-Aminopropyl)benzonitrile hydrochloride
CAS: 1253792-93-6 PubChem CID: 53484844 Formula: C₁₀H₁₃ClN₂ Molecular Weight: 196.67

≥97%

Out of Stock Item #: B733724

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IUPAC Name

3-[(1R)-1-aminopropyl]benzonitrile;hydrochloride

SMILES

CCC(C1=CC=CC(=C1)C#N)N.Cl

InChIKey
XTSNURVDNKGGJE-HNCPQSOCSA-N

InChI

1S/C10H12N2.ClH/c1-2-10(12)9-5-3-4-8(6-9)7-11;/h3-6,10H,2,12H2,1H3;1H/t10-;/m1./s1
N-[(adamantan-1-yl)methyl]-2-chloro-5-{3-[(3-hydroxypropyl)amino]propyl}benzamide
CAS: 345304-65-6 PubChem CID: 10161381 Formula: C₂₄H₃₅ClN₂O₂ Molecular Weight: 419

≥95%

Out of Stock Item #: N710566

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IUPAC Name

N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylamino)propyl]benzamide

SMILES

OCCCNCCCc1ccc(c(c1)C(=O)NCC12CC3CC(C2)CC(C1)C3)Cl

InChIKey
HSQAARMBHJCUOK-UHFFFAOYSA-N

InChI

1S/C24H35ClN2O2/c25-22-5-4-17(3-1-6-26-7-2-8-28)12-21(22)23(29)27-16-24-13-18-9-19(14-24)11-20(10-18)15-24/h4-5,12,18-20,26,28H,1-3,6-11,13-16H2,(H,27show more
4-(1-Aminopropyl)phenol hydrochloride
CAS: 1135288-77-5 PubChem CID: 25049775 Formula: C₉H₁₄ClNO Molecular Weight: 187.66

≥95%

Out of Stock Item #: P731465

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Technical Identifiers

IUPAC Name

4-(1-aminopropyl)phenol;hydrochloride

SMILES

CCC(C1=CC=C(C=C1)O)N.Cl

InChIKey
RBZSZQKNTDZIHA-UHFFFAOYSA-N

InChI

1S/C9H13NO.ClH/c1-2-9(10)7-3-5-8(11)6-4-7;/h3-6,9,11H,2,10H2,1H3;1H

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