2-Chloro-6-methyl-4-nitrobenzenamine

C7H7ClN2O2CAS 69951-02-6186.59 g/mol

N+OO−ClH2N
Aryl halideNitroPrimary amine

Properties

Molecular formula
C7H7ClN2O2
Molar mass
186.59 g/mol
Exact mass
186.0196 Da
Melting point
168 °C
logP
2.14Crippen estimate
Polar surface area
69.2 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
69951-02-6
SMILES
Cc1cc([N+](=O)[O-])cc(Cl)c1N
InChIKey
HVPVUAIKGOKEEE-UHFFFAOYSA-N
InChI
InChI=1S/C7H7ClN2O2/c1-4-2-5(10(11)12)3-6(8)7(4)9/h2-3H,9H2,1H3

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

Names and synonyms

5 names
  • Benzenamine, 2-chloro-6-methyl-4-nitro-
  • o-Toluidine, 6-chloro-4-nitro-
  • 2-Chloro-6-methyl-4-nitroaniline
  • 6-Chloro-2-methyl-4-nitroaniline
  • 2-Chloro-6-methyl-4-nitrophenylamine

Work with 2-Chloro-6-methyl-4-nitrobenzenamine

Similar compounds

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

Same formula

Elsewhere