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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N2
Molecular Weight 226.3168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-AMINOBENZYL)-N-ETHYLANILINE

SMILES

CCNC1=CC=C(CC2=CC=CC=C2N)C=C1

InChI

InChIKey=JQGOIXBUKFWGRC-UHFFFAOYSA-N
InChI=1S/C15H18N2/c1-2-17-14-9-7-12(8-10-14)11-13-5-3-4-6-15(13)16/h3-10,17H,2,11,16H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-((2-AMINOPHENYL)METHYL)-N-ETHYLBENZENAMINE
Preferred Name English
4-(2-AMINOBENZYL)-N-ETHYLANILINE
Systematic Name English
BENZENAMINE, 4-((2-AMINOPHENYL)METHYL)-N-ETHYL-
Common Name English
Code System Code Type Description
PUBCHEM
3020725
Created by admin on Wed Apr 02 11:51:48 GMT 2025 , Edited by admin on Wed Apr 02 11:51:48 GMT 2025
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EPA CompTox
DTXSID80234644
Created by admin on Wed Apr 02 11:51:48 GMT 2025 , Edited by admin on Wed Apr 02 11:51:48 GMT 2025
PRIMARY
FDA UNII
B5TPG7SA2P
Created by admin on Wed Apr 02 11:51:48 GMT 2025 , Edited by admin on Wed Apr 02 11:51:48 GMT 2025
PRIMARY
CAS
85423-07-0
Created by admin on Wed Apr 02 11:51:48 GMT 2025 , Edited by admin on Wed Apr 02 11:51:48 GMT 2025
PRIMARY
ECHA (EC/EINECS)
287-210-8
Created by admin on Wed Apr 02 11:51:48 GMT 2025 , Edited by admin on Wed Apr 02 11:51:48 GMT 2025
PRIMARY