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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16ClN
Molecular Weight 209.715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-N-cyclopentylbenzylamine

SMILES

ClC1=CC=C(CNC2CCCC2)C=C1

InChI

InChIKey=XIXHUNCZQIRQOG-UHFFFAOYSA-N
InChI=1S/C12H16ClN/c13-11-7-5-10(6-8-11)9-14-12-3-1-2-4-12/h5-8,12,14H,1-4,9H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Chloro-N-cyclopentylbenzylamine
Systematic Name English
4-Chloro-N-cyclopentylbenzenemethanamine
Preferred Name English
Benzenemethanamine, 4-chloro-N-cyclopentyl-
Systematic Name English
N-(4-Chlorobenzyl)-N-cyclopentylamine
Systematic Name English
N-(4-Chlorobenzyl)cyclopentanamine
Systematic Name English
Code System Code Type Description
CAS
66063-15-8
Created by admin on Wed Apr 02 17:18:16 GMT 2025 , Edited by admin on Wed Apr 02 17:18:16 GMT 2025
PRIMARY
PUBCHEM
834083
Created by admin on Wed Apr 02 17:18:16 GMT 2025 , Edited by admin on Wed Apr 02 17:18:16 GMT 2025
PRIMARY
ECHA (EC/EINECS)
266-097-9
Created by admin on Wed Apr 02 17:18:16 GMT 2025 , Edited by admin on Wed Apr 02 17:18:16 GMT 2025
PRIMARY
FDA UNII
LZ8U6G8WNZ
Created by admin on Wed Apr 02 17:18:16 GMT 2025 , Edited by admin on Wed Apr 02 17:18:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID30216258
Created by admin on Wed Apr 02 17:18:16 GMT 2025 , Edited by admin on Wed Apr 02 17:18:16 GMT 2025
PRIMARY
NIH
NCATS
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