2-Methoxy-6-methylaniline

C8H11NOCAS 50868-73-0137.18 g/mol

OH2N
EtherPrimary amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Boiling point
96 °C (at 4 Torr)
logP
1.59Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
50868-73-0
SMILES
COc1cccc(C)c1N
InChIKey
HKOJYPPTIPJZAZ-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-6-4-3-5-7(10-2)8(6)9/h3-5H,9H2,1-2H3

Weigh it out

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

Names and synonyms

5 names
  • Benzenamine, 2-methoxy-6-methyl-
  • o-Anisidine, 6-methyl-
  • 2-Methoxy-6-methylbenzenamine
  • 2-Methyl-6-methoxyaniline
  • 2-Methoxy-6-methylphenylamine

Work with 2-Methoxy-6-methylaniline

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere