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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 2,2′-Methylenedianiline

SMILES

NC1=CC=CC=C1CC2=CC=CC=C2N

InChI

InChIKey=OHKOAJUTRVTYSW-UHFFFAOYSA-N
InChI=1S/C13H14N2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(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

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:22:11 GMT 2023
Edited
by admin
on Sat Dec 16 09:22:11 GMT 2023
Record UNII
CB5ZFJ8G6J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-Methylenedianiline
Systematic Name English
Aniline, 2,2′-methylenedi-
Systematic Name English
Benzenamine, 2,2′-methylenebis-
Systematic Name English
2,2′-Methylenebis[benzenamine]
Systematic Name English
Code System Code Type Description
FDA UNII
CB5ZFJ8G6J
Created by admin on Sat Dec 16 09:22:11 GMT 2023 , Edited by admin on Sat Dec 16 09:22:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-512-4
Created by admin on Sat Dec 16 09:22:11 GMT 2023 , Edited by admin on Sat Dec 16 09:22:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID5064413
Created by admin on Sat Dec 16 09:22:11 GMT 2023 , Edited by admin on Sat Dec 16 09:22:11 GMT 2023
PRIMARY
CAS
6582-52-1
Created by admin on Sat Dec 16 09:22:11 GMT 2023 , Edited by admin on Sat Dec 16 09:22:11 GMT 2023
PRIMARY
PUBCHEM
81061
Created by admin on Sat Dec 16 09:22:11 GMT 2023 , Edited by admin on Sat Dec 16 09:22:11 GMT 2023
PRIMARY