M-Anisidine

C7H9NOCAS 536-90-3123.15 g/mol

ONH2
EtherPrimary amine

Properties

Molecular formula
C7H9NO
Molar mass
123.15 g/mol
Exact mass
123.0684 Da
Density
1.1 g/mL
Melting point
below 0 °C
Boiling point
251 °C
pKa
4.24 (conjugate acid)
Flash point
126 °C (closed cup)
Water solubility
20.5 g/L (20 °C)
logP
1.28Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)Health Hazard (GHS08)Environmental Hazard (GHS09)

Aggregated from 77 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P308+P316, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
536-90-3
SMILES
COc1cccc(N)c1
InChIKey
NCBZRJODKRCREW-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,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, 3-methoxy-
  • 3-Methoxybenzenamine
  • 3-Aminoanisole
  • m-Anisylamine
  • 3-Methoxyaniline
  • m-Aminoanisole
  • 1-Amino-3-methoxybenzene
  • m-Aminomethoxybenzene
  • 3-Methoxyphenylamine
  • m-Methoxyaniline
  • NSC 7631
  • 1-Methoxy-3-aminobenzene
  • 3-(Methyloxy)aniline

Work with M-Anisidine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere