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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N2
Molecular Weight 226.3168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DIAMINO-3,3'-DIMETHYLDIPHENYLMETHANE

SMILES

CC1=CC(CC2=CC(C)=C(N)C=C2)=CC=C1N

InChI

InChIKey=WECDUOXQLAIPQW-UHFFFAOYSA-N
InChI=1S/C15H18N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8H,9,16-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H18N2
Molecular Weight 226.3168
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Experimental neoplasia in rats from oral administration of 3,3'-dichlorobenzidine, 4,4'-methylene-bis-bis(2-chloroaniline), and 4,4'-methylene-bis(2-methylaniline).
1975-01
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:40:25 GMT 2025
Edited
by admin
on Mon Mar 31 18:40:25 GMT 2025
Record UNII
OM5XWD3S2I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-DIAMINO-3,3'-DIMETHYLDIPHENYLMETHANE
Common Name English
KAYABOND C 100
Preferred Name English
ANILINE, 4,4'-METHYLENEBIS(2-METHYL-
Systematic Name English
4,4'-AMINO-3,3'-DIMETHYLDIPHENYLMETHANE
Common Name English
METHYLENEBIS(2-METHYLANILINE), 4,4'-
Systematic Name English
BIS(4-AMINO-3-METHYLPHENYL)METHANE
Systematic Name English
4,4'-METHYLENEBIS(2-METHYLANILINE)
Systematic Name English
O-TOLUIDINE, 4,4'-METHYLENEDI-
Systematic Name English
3,3'-DIMETHYL-4,4'-DIAMINODIPHENYLMETHANE
Common Name English
4,4'-METHYLENEBIS(O-TOLUIDINE)
Common Name English
BENZENAMINE, 4,4'-METHYLENEBIS(2-METHYL-
Systematic Name English
BIS(3-METHYL-4-AMINOPHENYL)METHANE
Systematic Name English
NSC-37146
Code English
2,2'-DIMETHYL-4,4'-METHYLENEDIANILINE
Systematic Name English
4,4'-METHYLENEDI-O-TOLUIDINE
Common Name English
DI(3-METHYL-4-AMINOPHENYL)METHANE
Systematic Name English
Code System Code Type Description
NSC
37146
Created by admin on Mon Mar 31 18:40:25 GMT 2025 , Edited by admin on Mon Mar 31 18:40:25 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-658-8
Created by admin on Mon Mar 31 18:40:25 GMT 2025 , Edited by admin on Mon Mar 31 18:40:25 GMT 2025
PRIMARY
CAS
838-88-0
Created by admin on Mon Mar 31 18:40:25 GMT 2025 , Edited by admin on Mon Mar 31 18:40:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID5020867
Created by admin on Mon Mar 31 18:40:25 GMT 2025 , Edited by admin on Mon Mar 31 18:40:25 GMT 2025
PRIMARY
PUBCHEM
13283
Created by admin on Mon Mar 31 18:40:25 GMT 2025 , Edited by admin on Mon Mar 31 18:40:25 GMT 2025
PRIMARY
FDA UNII
OM5XWD3S2I
Created by admin on Mon Mar 31 18:40:25 GMT 2025 , Edited by admin on Mon Mar 31 18:40:25 GMT 2025
PRIMARY
SMS_ID
300000053736
Created by admin on Mon Mar 31 18:40:25 GMT 2025 , Edited by admin on Mon Mar 31 18:40:25 GMT 2025
PRIMARY