2-[(4-Amino-3-ethylphenyl)methyl]-4-[(4-aminophenyl)methyl]aniline

CCC1=CC(CC2=CC(CC3=CC=C(N)C=C3)=CC=C2N)=CC=C1N

InChIKey=IWWLKYJVPXQUSG-UHFFFAOYSA-N

InChI=1S/C22H25N3/c1-2-18-12-17(6-9-21(18)24)14-19-13-16(5-10-22(19)25)11-15-3-7-20(23)8-4-15/h3-10,12-13H,2,11,14,23-25H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:16:10 GMT 2025` Edited by `admin` on `Tue Apr 01 19:16:10 GMT 2025`
Record UNII	R2UP6V6JAC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-[(4-Amino-3-ethylphenyl)methyl]-4-[(4-aminophenyl)methyl]aniline

Systematic Name

English

2-[(4-Amino-3-ethylphenyl)methyl]-4-[(4-aminophenyl)methyl]benzenamine

Preferred Name

English

Benzenamine, 2-[(4-amino-3-ethylphenyl)methyl]-4-[(4-aminophenyl)methyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

R2UP6V6JAC