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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29N3
Molecular Weight 359.5072
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4-Amino-3,5-diethylphenyl)methyl)-4-((4-aminophenyl)methyl)aniline

SMILES

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

InChI

InChIKey=OBHZIYINRONOGB-UHFFFAOYSA-N
InChI=1S/C24H29N3/c1-3-19-13-18(14-20(4-2)24(19)27)15-21-12-17(7-10-23(21)26)11-16-5-8-22(25)9-6-16/h5-10,12-14H,3-4,11,15,25-27H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H29N3
Molecular Weight 359.5072
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 12:23:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:23:39 GMT 2023
Record UNII
A6NL5A6G6V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((4-Amino-3,5-diethylphenyl)methyl)-4-((4-aminophenyl)methyl)aniline
Systematic Name English
2-[(4-Amino-3,5-diethylphenyl)methyl]-4-[(4-aminophenyl)methyl]benzenamine
Systematic Name English
Benzenamine, 2-[(4-amino-3,5-diethylphenyl)methyl]-4-[(4-aminophenyl)methyl]-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
299-377-4
Created by admin on Sat Dec 16 12:23:39 GMT 2023 , Edited by admin on Sat Dec 16 12:23:39 GMT 2023
PRIMARY
CAS
93859-40-6
Created by admin on Sat Dec 16 12:23:39 GMT 2023 , Edited by admin on Sat Dec 16 12:23:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID00239813
Created by admin on Sat Dec 16 12:23:39 GMT 2023 , Edited by admin on Sat Dec 16 12:23:39 GMT 2023
PRIMARY
FDA UNII
A6NL5A6G6V
Created by admin on Sat Dec 16 12:23:39 GMT 2023 , Edited by admin on Sat Dec 16 12:23:39 GMT 2023
PRIMARY
PUBCHEM
3022739
Created by admin on Sat Dec 16 12:23:39 GMT 2023 , Edited by admin on Sat Dec 16 12:23:39 GMT 2023
PRIMARY