CAS Registry Number®
87-60-5
CAS Name
3-Chloro-2-methylaniline
Molecular Formula
C7H8ClN
Molecular Mass
141.60
Compound Properties
-
Boiling Point (1)
245 °C @ Press: 760 Torr
-
Melting Point (2)
1 °C
-
Density (3)
1.177 g/cm³ @ Temp: 20 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
- (2) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
- (3) Ma, Rui; Energy & Fuels, (2017), 31(1), 374-378, CAplus
Other Names and Identifiers
InChI
InChI=1S/C7H8ClN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3
InChIKey
InChIKey=ZUVPLKVDZNDZCM-UHFFFAOYSA-N
SMILES
CC1=C(Cl)C=CC=C1N
Canonical SMILES
ClC1=CC=CC(N)=C1C
Other Names for this Substance
- Benzenamine, 3-chloro-2-methyl-
- o-Toluidine, 3-chloro-
- 3-Chloro-2-methylbenzenamine
- Fast Scarlet TR Base
- 3-Chloro-2-methylaniline