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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2
Molecular Weight 198.2637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4'-DIAMINODIPHENYLMETHANE

SMILES

NC1=CC=C(CC2=CC=CC=C2N)C=C1

InChI

InChIKey=UTNMPUFESIRPQP-UHFFFAOYSA-N
InChI=1S/C13H14N2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8H,9,14-15H2

HIDE SMILES / InChI

Molecular Formula C13H14N2
Molecular Weight 198.2637
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Hydrolytic stability of toluene diisocyanate and polymeric methylenediphenyl diisocyanate based polyureas under environmental conditions.
2004 Feb 15
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:50:18 GMT 2023
Edited
by admin
on Sat Dec 16 08:50:18 GMT 2023
Record UNII
VH1ZAZ44QJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4'-DIAMINODIPHENYLMETHANE
Common Name English
O,P'-DIAMINODIPHENYLMETHANE
Common Name English
2-((4-AMINOPHENYL)METHYL)BENZENAMINE
Systematic Name English
2,4'-DIPHENYLMETHANEDIAMINE
Common Name English
2-((4-AMINOPHENYL)METHYL)BENZENEAMINE
Systematic Name English
BENZENAMINE, 2-((4-AMINOPHENYL)METHYL)-
Systematic Name English
2,4'-METHYLENEDIANILINE
Systematic Name English
2,4'-METHYLENEDIPHENYLAMINE
Common Name English
2,4'-METHYLENEBIS(ANILINE)
Systematic Name English
2',4-BIS(AMINOPHENYL)METHANE [HSDB]
Common Name English
ANILINE, 2',4-METHYLENEDI-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9051616
Created by admin on Sat Dec 16 08:50:18 GMT 2023 , Edited by admin on Sat Dec 16 08:50:18 GMT 2023
PRIMARY
HSDB
6020
Created by admin on Sat Dec 16 08:50:18 GMT 2023 , Edited by admin on Sat Dec 16 08:50:18 GMT 2023
PRIMARY
CAS
1208-52-2
Created by admin on Sat Dec 16 08:50:18 GMT 2023 , Edited by admin on Sat Dec 16 08:50:18 GMT 2023
PRIMARY
PUBCHEM
14580
Created by admin on Sat Dec 16 08:50:18 GMT 2023 , Edited by admin on Sat Dec 16 08:50:18 GMT 2023
PRIMARY
FDA UNII
VH1ZAZ44QJ
Created by admin on Sat Dec 16 08:50:18 GMT 2023 , Edited by admin on Sat Dec 16 08:50:18 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-900-8
Created by admin on Sat Dec 16 08:50:18 GMT 2023 , Edited by admin on Sat Dec 16 08:50:18 GMT 2023
PRIMARY