4-((4-Amino-3-isopropylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline

CC(C)C1=CC(CC2=CC=C(N)C(CC3=CC=C(N)C=C3)=C2)=CC=C1N

InChIKey=BANSAJUOKAVMNK-UHFFFAOYSA-N

InChI=1S/C23H27N3/c1-15(2)21-14-18(6-10-23(21)26)11-17-5-9-22(25)19(13-17)12-16-3-7-20(24)8-4-16/h3-10,13-15H,11-12,24-26H2,1-2H3

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 20:06:19 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:19 GMT 2025`
Record UNII	56L2W3FGD5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-((4-Amino-3-isopropylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline

Systematic Name

English

4-[[4-Amino-3-(1-methylethyl)phenyl]methyl]-2-[(4-aminophenyl)methyl]benzenamine

Preferred Name

English

Benzenamine, 4-[[4-amino-3-(1-methylethyl)phenyl]methyl]-2-[(4-aminophenyl)methyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

56L2W3FGD5