2-Methyl-6-nitroaniline

C7H8N2O2CAS 570-24-1152.15 g/mol

N+OO−H2N
NitroPrimary amine

Properties

Molecular formula
C7H8N2O2
Molar mass
152.15 g/mol
Exact mass
152.0586 Da
Density
1.19 g/mL (at 100 °C)
Melting point
96 °C
Water solubility
< 1 g/L (22.8 °C)
logP
1.49Crippen estimate
Polar surface area
69.2 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Danger
Acute Toxic (GHS06)Health Hazard (GHS08)Environmental Hazard (GHS09)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P262, P264, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P316, P319, P321, P330, P361+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
570-24-1
SMILES
Cc1cccc([N+](=O)[O-])c1N
InChIKey
FCMRHMPITHLLLA-UHFFFAOYSA-N
InChI
InChI=1S/C7H8N2O2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,8H2,1H3

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

13 names · show all
  • Benzenamine, 2-methyl-6-nitro-
  • o-Toluidine, 6-nitro-
  • 2-Methyl-6-nitrobenzenamine
  • 6-Methyl-2-nitroaniline
  • 2-Nitro-6-methylaniline
  • 6-Nitro-o-toluidine
  • 2-Amino-3-nitrotoluene
  • 3-Nitro-2-aminotoluene
  • 1-Amino-2-methyl-6-nitrobenzene
  • NSC 286
  • NSC 52218
  • 1-Nitro-2-amino-3-methylbenzene
  • 2-Methyl-6-nitro-phenylamine

Reactions

Work with 2-Methyl-6-nitroaniline

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere