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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2
Molecular Weight 108.1411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-PHENYLENEDIAMINE

SMILES

NC1=C(N)C=CC=C1

InChI

InChIKey=GEYOCULIXLDCMW-UHFFFAOYSA-N
InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2

HIDE SMILES / InChI
Molecular Formula C6H8N2
Molecular Weight 108.1411
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:09:34 UTC 2023
Edited
by admin
on Fri Dec 15 18:09:34 UTC 2023
Record UNII
8B713N8Q0F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-PHENYLENEDIAMINE
HSDB   MI  
Common Name English
O-PHENYLENEDIAMINE [MI]
Common Name English
O-AMINOANILINE
Common Name English
IK 3
Code English
C.I. 76010
Common Name English
O-DIAMINOBENZENE
Common Name English
O-PHENYLENEDIAMINE [HSDB]
Common Name English
SQ 15500
Code English
1,2-PHENYLENEDIAMINE
Systematic Name English
1,2-BENZENEDIAMINE
Systematic Name English
TIABENDAZOLE IMPURITY A [EP IMPURITY]
Common Name English
O-AMINOPHENYLAMINE
Common Name English
CI 76010
Common Name English
ORTHAMINE
Brand Name English
C.I. OXIDATION BASE 16
Common Name English
1,2-DIAMINOBENZENE
Systematic Name English
O-BENZENEDIAMINE
Common Name English
EK 1700
Code English
NSC-5354
Code English
2-AMINOANILINE
Systematic Name English
Code System Code Type Description
PUBCHEM
7243
Created by admin on Fri Dec 15 18:09:34 UTC 2023 , Edited by admin on Fri Dec 15 18:09:34 UTC 2023
PRIMARY
FDA UNII
8B713N8Q0F
Created by admin on Fri Dec 15 18:09:34 UTC 2023 , Edited by admin on Fri Dec 15 18:09:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID3025881
Created by admin on Fri Dec 15 18:09:34 UTC 2023 , Edited by admin on Fri Dec 15 18:09:34 UTC 2023
PRIMARY
NSC
5354
Created by admin on Fri Dec 15 18:09:34 UTC 2023 , Edited by admin on Fri Dec 15 18:09:34 UTC 2023
PRIMARY
CAS
95-54-5
Created by admin on Fri Dec 15 18:09:34 UTC 2023 , Edited by admin on Fri Dec 15 18:09:34 UTC 2023
PRIMARY
MERCK INDEX
m8666
Created by admin on Fri Dec 15 18:09:34 UTC 2023 , Edited by admin on Fri Dec 15 18:09:34 UTC 2023
PRIMARY Merck Index
MESH
C034193
Created by admin on Fri Dec 15 18:09:34 UTC 2023 , Edited by admin on Fri Dec 15 18:09:34 UTC 2023
PRIMARY
ECHA (EC/EINECS)
202-430-6
Created by admin on Fri Dec 15 18:09:34 UTC 2023 , Edited by admin on Fri Dec 15 18:09:34 UTC 2023
PRIMARY
CHEBI
34043
Created by admin on Fri Dec 15 18:09:34 UTC 2023 , Edited by admin on Fri Dec 15 18:09:34 UTC 2023
PRIMARY
WIKIPEDIA
O-PHENYLENEDIAMINE
Created by admin on Fri Dec 15 18:09:34 UTC 2023 , Edited by admin on Fri Dec 15 18:09:34 UTC 2023
PRIMARY
HSDB
2893
Created by admin on Fri Dec 15 18:09:34 UTC 2023 , Edited by admin on Fri Dec 15 18:09:34 UTC 2023
PRIMARY
Related Record Type Details
Structure of 1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of THIABENDAZOLE
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
Structure of O-PHENYLENEDIAMINE
ACTIVE MOIETY
NIH
NCATS
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