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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-((4-AMINOPHENYL)METHYL)-2-ETHYLANILINE

SMILES

CCC1=CC(CC2=CC=C(N)C=C2)=CC=C1N

InChI

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

HIDE SMILES / InChI

Molecular Formula C15H18N2
Molecular Weight 226.3168
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:08:34 GMT 2025
Edited
by admin
on Mon Mar 31 19:08:34 GMT 2025
Record UNII
RS8UB0P64V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KAYAHARD A-S
Preferred Name English
4-((4-AMINOPHENYL)METHYL)-2-ETHYLANILINE
Systematic Name English
BENZENAMINE, 4-((4-AMINOPHENYL)METHYL)-2-ETHYL-
Systematic Name English
4-((4-AMINOPHENYL)METHYL)-2-ETHYLBENZAMINE
Common Name English
3-ETHYL-4,4'-DIAMINODIPHENYLMETHANE
Common Name English
4,4'-DIAMINO-3-ETHYLDIPHENYLMETHAN
Common Name English
2-ETHYL-4,4'-METHYLENEDIANILINE
Systematic Name English
Code System Code Type Description
CAS
51839-50-0
Created by admin on Mon Mar 31 19:08:34 GMT 2025 , Edited by admin on Mon Mar 31 19:08:34 GMT 2025
PRIMARY
PUBCHEM
103989
Created by admin on Mon Mar 31 19:08:34 GMT 2025 , Edited by admin on Mon Mar 31 19:08:34 GMT 2025
PRIMARY
FDA UNII
RS8UB0P64V
Created by admin on Mon Mar 31 19:08:34 GMT 2025 , Edited by admin on Mon Mar 31 19:08:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID30199799
Created by admin on Mon Mar 31 19:08:34 GMT 2025 , Edited by admin on Mon Mar 31 19:08:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
257-468-6
Created by admin on Mon Mar 31 19:08:34 GMT 2025 , Edited by admin on Mon Mar 31 19:08:34 GMT 2025
PRIMARY