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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2.2ClH
Molecular Weight 195.09
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-O-PHENYLENEDIAMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CNC1=CC=CC=C1N

InChI

InChIKey=DKEONVNYXODZRQ-UHFFFAOYSA-N
InChI=1S/C7H10N2.2ClH/c1-9-7-5-3-2-4-6(7)8;;/h2-5,9H,8H2,1H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
O-PHENYLENEDIAMINE, N-METHYL-, DIHYDROCHLORIDE
Preferred Name English
N-METHYL-O-PHENYLENEDIAMINE DIHYDROCHLORIDE
Common Name English
1,2-BENZENEDIAMINE, N1-METHYL-, HYDROCHLORIDE (1:2)
Systematic Name English
N-METHYL-1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE
Systematic Name English
N-METHYL-1,2-DIAMINOBENZENE DIHYDROCHLORIDE
Systematic Name English
1-AMINO-2-METHYLAMINOBENZENE DIHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
91296
Created by admin on Mon Mar 31 18:52:53 GMT 2025 , Edited by admin on Mon Mar 31 18:52:53 GMT 2025
PRIMARY
FDA UNII
NML5KQ540I
Created by admin on Mon Mar 31 18:52:53 GMT 2025 , Edited by admin on Mon Mar 31 18:52:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID5025651
Created by admin on Mon Mar 31 18:52:53 GMT 2025 , Edited by admin on Mon Mar 31 18:52:53 GMT 2025
PRIMARY
CAS
25148-68-9
Created by admin on Mon Mar 31 18:52:53 GMT 2025 , Edited by admin on Mon Mar 31 18:52:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
246-655-8
Created by admin on Mon Mar 31 18:52:53 GMT 2025 , Edited by admin on Mon Mar 31 18:52:53 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of N-METHYL-O-PHENYLENEDIAMINE
NIH
NCATS
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