2-Methoxy-3-pyridinamine

C6H8N2OCAS 20265-38-7124.14 g/mol

ONH2N
EtherPrimary amine

Properties

Molecular formula
C6H8N2O
Molar mass
124.14 g/mol
Exact mass
124.0637 Da
Melting point
69 °C
Boiling point
116–118 °C
logP
0.67Crippen estimate
Polar surface area
48.1 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 18 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
20265-38-7
SMILES
COc1ncccc1N
InChIKey
YXFAOWYMDGUFIQ-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O/c1-9-6-5(7)3-2-4-8-6/h2-4H,7H2,1H3

Weigh it out

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

Names and synonyms

5 names
  • 3-Pyridinamine, 2-methoxy-
  • Pyridine, 3-amino-2-methoxy-
  • 3-Amino-2-methoxypyridine
  • 2-Methoxy-3-aminopyridine
  • (2-Methoxypyridin-3-yl)amine

Work with 2-Methoxy-3-pyridinamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere