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Details

Stereochemistry ACHIRAL
Molecular Formula C27H28N4
Molecular Weight 408.538
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-METHYLENEBIS(2-((4-AMINOPHENYL)METHYL)ANILINE)

SMILES

NC1=CC=C(CC2=CC(CC3=CC(CC4=CC=C(N)C=C4)=C(N)C=C3)=CC=C2N)C=C1

InChI

InChIKey=BCYHURLIXRJERG-UHFFFAOYSA-N
InChI=1S/C27H28N4/c28-24-7-1-18(2-8-24)14-22-16-20(5-11-26(22)30)13-21-6-12-27(31)23(17-21)15-19-3-9-25(29)10-4-19/h1-12,16-17H,13-15,28-31H2

HIDE SMILES / InChI

Molecular Formula C27H28N4
Molecular Weight 408.538
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 Tue Apr 01 19:05:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:11 GMT 2025
Record UNII
V4YYC47ZP6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENAMINE, 4,4'-METHYLENEBIS(2-((4-AMINOPHENYL)METHYL)-
Preferred Name English
4,4'-METHYLENEBIS(2-((4-AMINOPHENYL)METHYL)ANILINE)
Systematic Name English
4,4'-METHYLENEBIS(2-((4-AMINOPHENYL)METHYL)BENZENAMINE)
Systematic Name English
4,4'-METHYLENEBIS(2-((4-AMINOPHENYL)METHYLBENZENAMINE
Systematic Name English
3,3'-BIS(P-AMINOBENZYL)-4,4'-DIAMINODIPHENYLMETHANE
Common Name English
Code System Code Type Description
PUBCHEM
103158
Created by admin on Tue Apr 01 19:05:11 GMT 2025 , Edited by admin on Tue Apr 01 19:05:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID1070193
Created by admin on Tue Apr 01 19:05:11 GMT 2025 , Edited by admin on Tue Apr 01 19:05:11 GMT 2025
PRIMARY
CAS
65086-99-9
Created by admin on Tue Apr 01 19:05:11 GMT 2025 , Edited by admin on Tue Apr 01 19:05:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
265-389-3
Created by admin on Tue Apr 01 19:05:11 GMT 2025 , Edited by admin on Tue Apr 01 19:05:11 GMT 2025
PRIMARY
FDA UNII
V4YYC47ZP6
Created by admin on Tue Apr 01 19:05:11 GMT 2025 , Edited by admin on Tue Apr 01 19:05:11 GMT 2025
PRIMARY