CAS Registry Number®
106-50-3
CAS Name
p-Phenylenediamine
Molecular Formula
C6H8N2
Molecular Mass
108.14
Compound Properties
-
Boiling Point (1)
267 °C
-
Melting Point (1)
145-147 °C
-
Density (2)
1.1 g/cm³
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
- (2) International Chemical Safety Cards data were obtained from the National Institute for Occupational Safety and Health (US)
Other Names and Identifiers
InChI
InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
InChIKey
InChIKey=CBCKQZAAMUWICA-UHFFFAOYSA-N
SMILES
NC1=CC=C(N)C=C1
Canonical SMILES
NC1=CC=C(N)C=C1
Other Names for this Substance
- 1,4-Benzenediamine
- p-Phenylenediamine
- C.I. 76060
- BASF Ursol D
- Benzofur D
- C.I. Developer 13
- C.I. Oxidation Base 10
- Developer PF
- p-Diaminobenzene
- Durafur Black R
- Fouramine D
- Fourrine D
- Fourrine 1
- Fur Black 41867
- Fur Brown 41866
- Furro D
- Fur Yellow
- Futramine D
- Nako H
- Orsin
- Pelagol D
- Pelagol DR
- Pelagol Grey D
- Peltol D
- Renal PF
- Tertral D
- Ursol D
- Zoba Black D
- 4-Aminoaniline
- p-Aminoaniline
- p-Benzenediamine
- 1,4-Diaminobenzene
- 1,4-Phenylenediamine
- 1,4-Diaminobenzol
- PPD
- Black for Fur D
- Rodol DJ
- NSC 4777
- (4-Aminophenyl)amine
- Rodol D
- 4-Phenylenediamine
- Paramine
- PDA
- pPDA
- P 6001-250G
Deleted or Replaced CAS Registry Numbers
56481-76-6, 82785-55-5
