CAS Registry Number®
95-54-5
CAS Name
o-Phenylenediamine
Molecular Formula
C6H8N2
Molecular Mass
108.14
Compound Properties
-
Boiling Point (1)
256-258 °C
-
Melting Point (1)
103-104 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChIKey
InChIKey=GEYOCULIXLDCMW-UHFFFAOYSA-N
SMILES
NC1=C(N)C=CC=C1
Canonical SMILES
NC=1C=CC=CC1N
Other Names for this Substance
- 1,2-Benzenediamine
- o-Phenylenediamine
- C.I. 76010
- C.I. Oxidation Base 16
- o-Diaminobenzene
- Orthamine
- 1,2-Diaminobenzene
- 1,2-Phenylenediamine
- o-Benzenediamine
- 2-Aminoaniline
- o-Aminoaniline
- IK 3 (amine)
- o-Aminophenylamine
- IK 3
- NSC 5354
- OPDA
- o-Phenylenediamine
