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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

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
PRIMARY
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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