4-Chloro-2-methoxybenzenamine

C7H8ClNOCAS 93-50-5157.60 g/mol

OClH2N
Aryl halideEtherPrimary amine

Properties

Molecular formula
C7H8ClNO
Molar mass
157.60 g/mol
Exact mass
157.0294 Da
Melting point
52 °C
Boiling point
260 °C
logP
1.93Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

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

Precautionary statements

P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
93-50-5
SMILES
COc1cc(Cl)ccc1N
InChIKey
WOXLPNAOCCIZGP-UHFFFAOYSA-N
InChI
InChI=1S/C7H8ClNO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,9H2,1H3

Weigh it out

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

Names and synonyms

11 names
  • Benzenamine, 4-chloro-2-methoxy-
  • o-Anisidine, 4-chloro-
  • 5-Chloro-2-aminoanisole
  • 4-Chloro-o-anisidine
  • 4-Chloro-2-methoxyaniline
  • p-Chloro-o-anisidine
  • 4-Chloro-2-anisidine
  • 2-Methoxy-4-chloroaniline
  • 1-Amino-4-chloro-2-methoxybenzene
  • 2-Amino-5-chloroanisole
  • (4-Chloro-2-methoxyphenyl)amine

Work with 4-Chloro-2-methoxybenzenamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere