3,4-Dimethoxyaniline

C8H11NO2CAS 6315-89-5153.18 g/mol

ONH2O
EtherPrimary amine

Properties

Molecular formula
C8H11NO2
Molar mass
153.18 g/mol
Exact mass
153.0790 Da
Melting point
85 °C
Boiling point
160 °C (at 14 Torr)
Water solubility
1–10 g/L (17.8 °C)
logP
1.29Crippen estimate
Polar surface area
44.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 57 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501

Identifiers

CAS number
6315-89-5
SMILES
COc1ccc(N)cc1OC
InChIKey
LGDHZCLREKIGKJ-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,1-2H3

Weigh it out

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

Names and synonyms

10 names
  • Benzenamine, 3,4-dimethoxy-
  • Aniline, 3,4-dimethoxy-
  • 3,4-Dimethoxybenzenamine
  • 4-Aminoveratrole
  • 2-Methoxy-4-aminoanisole
  • 4-Aminoveratrol
  • 3,4-Dimethoxyphenylamine
  • 4-Amino-1,2-dimethoxybenzene
  • NSC 21033
  • 3,4-Bis(methoxy)aniline

Reactions

Work with 3,4-Dimethoxyaniline

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere