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

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

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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. All similar compounds

Same formula

Elsewhere