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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27N3
Molecular Weight 345.4806
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((4-Amino-3-isopropylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C23H27N3
Molecular Weight 345.4806
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 Sat Dec 16 13:01:03 GMT 2023
Edited
by admin
on Sat Dec 16 13:01:03 GMT 2023
Record UNII
56L2W3FGD5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((4-Amino-3-isopropylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline
Systematic Name English
Benzenamine, 4-[[4-amino-3-(1-methylethyl)phenyl]methyl]-2-[(4-aminophenyl)methyl]-
Systematic Name English
4-[[4-Amino-3-(1-methylethyl)phenyl]methyl]-2-[(4-aminophenyl)methyl]benzenamine
Systematic Name English
Code System Code Type Description
FDA UNII
56L2W3FGD5
Created by admin on Sat Dec 16 13:01:03 GMT 2023 , Edited by admin on Sat Dec 16 13:01:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
299-382-1
Created by admin on Sat Dec 16 13:01:03 GMT 2023 , Edited by admin on Sat Dec 16 13:01:03 GMT 2023
PRIMARY
CAS
93859-44-0
Created by admin on Sat Dec 16 13:01:03 GMT 2023 , Edited by admin on Sat Dec 16 13:01:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID20239815
Created by admin on Sat Dec 16 13:01:03 GMT 2023 , Edited by admin on Sat Dec 16 13:01:03 GMT 2023
PRIMARY
PUBCHEM
3022743
Created by admin on Sat Dec 16 13:01:03 GMT 2023 , Edited by admin on Sat Dec 16 13:01:03 GMT 2023
PRIMARY