CAS Registry Number®
89-62-3
CAS Name
4-Methyl-2-nitroaniline
Molecular Formula
C7H8N2O2
Molecular Mass
152.15
Compound Properties
-
Boiling Point (1)
110-112 °C
-
Melting Point (2)
116.3 °C
Source(s)
- (1) Zolfigol, Mohammad A.; Journal of Organic Chemistry, (2012), 77(7), 3640-3645, CAplus
- (2) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
InChIKey
InChIKey=DLURHXYXQYMPLT-UHFFFAOYSA-N
SMILES
N(=O)(=O)C1=C(N)C=CC(C)=C1
Canonical SMILES
O=N(=O)C1=CC(=CC=C1N)C
Other Names for this Substance
- Benzenamine, 4-methyl-2-nitro-
- p-Toluidine, 2-nitro-
- 4-Methyl-2-nitrobenzenamine
- C.I. 37110
- Amarthol Fast Red GL Base
