1-(4-Chlorophenyl)butan-2-amine

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H14ClN
Molecular Weight	183.678
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(4-Chlorophenyl)butan-2-amine

Structure Search

SMILES

CCC(N)CC1=CC=C(Cl)C=C1

InChI

InChIKey=BDZUAWTZJXBMLX-UHFFFAOYSA-N

InChI=1S/C10H14ClN/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6,10H,2,7,12H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-(4-Chlorophenyl)butan-2-amine

Systematic Name

English

N-(3-Chloro-2-methylpropyl)aniline

Systematic Name

English

1-(4-Chloro-Phenyl)-2-butanamine

Systematic Name

English

BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-ETHYL-

Systematic Name

English

4-Chloro-α-ethylbenzeneethanamine

Systematic Name

English

Phenethylamine, p-chloro-α-ethyl-, (±)-

Systematic Name

English

p-Chloro-α-ethylphenethylamine

Common Name

English

Code System Code Type Description

PUBCHEM

150989

Created by admin on Sat Dec 16 11:38:00 GMT 2023 , Edited by admin on Sat Dec 16 11:38:00 GMT 2023

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CAS

2275-64-1

Created by admin on Sat Dec 16 11:38:00 GMT 2023 , Edited by admin on Sat Dec 16 11:38:00 GMT 2023

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WIKIPEDIA

4-Chlorophenylisobutylamine

Created by admin on Sat Dec 16 11:38:00 GMT 2023 , Edited by admin on Sat Dec 16 11:38:00 GMT 2023

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FDA UNII

LJ4HK7485X

Created by admin on Sat Dec 16 11:38:00 GMT 2023 , Edited by admin on Sat Dec 16 11:38:00 GMT 2023

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EPA CompTox

DTXSID30945430

Created by admin on Sat Dec 16 11:38:00 GMT 2023 , Edited by admin on Sat Dec 16 11:38:00 GMT 2023

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SUBSTANCE RECORD


					LJ4HK7485X

1-(4-Chlorophenyl)butan-2-amine