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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2
Molecular Weight 122.1677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CNC1=CC=CC=C1N

InChI

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

HIDE SMILES / InChI

Molecular Formula C7H10N2
Molecular Weight 122.1677
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 11:29:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:29:07 GMT 2023
Record UNII
ROI30FPR50
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-O-PHENYLENEDIAMINE
Common Name English
1,2-BENZENEDIAMINE, N1-METHYL-
Systematic Name English
O-PHENYLENEDIAMINE, N-METHYL-
Common Name English
N-METHYL-1,2-PHENYLENEDIAMINE
Systematic Name English
N-METHYL-1,2-DIAMINOBENZENE
Systematic Name English
1,2-BENZENEDIAMINE, N-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
78498
Created by admin on Sat Dec 16 11:29:07 GMT 2023 , Edited by admin on Sat Dec 16 11:29:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
225-297-6
Created by admin on Sat Dec 16 11:29:07 GMT 2023 , Edited by admin on Sat Dec 16 11:29:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID1043756
Created by admin on Sat Dec 16 11:29:07 GMT 2023 , Edited by admin on Sat Dec 16 11:29:07 GMT 2023
PRIMARY
CAS
4760-34-3
Created by admin on Sat Dec 16 11:29:07 GMT 2023 , Edited by admin on Sat Dec 16 11:29:07 GMT 2023
PRIMARY
FDA UNII
ROI30FPR50
Created by admin on Sat Dec 16 11:29:07 GMT 2023 , Edited by admin on Sat Dec 16 11:29:07 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT