2-Methoxypyridin-4-amine

C6H8N2OCAS 20265-39-8124.14 g/mol

ONH2N
EtherPrimary amine

Properties

Molecular formula
C6H8N2O
Molar mass
124.14 g/mol
Exact mass
124.0637 Da
Melting point
91.5–92 °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 43 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
20265-39-8
SMILES
COc1cc(N)ccn1
InChIKey
SVEQHRSELNPKJJ-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3,(H2,7,8)

Weigh it out

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

Names and synonyms

7 names
  • 4-Pyridinamine, 2-methoxy-
  • Pyridine, 4-amino-2-methoxy-
  • 2-Methoxy-4-pyridinamine
  • 4-Amino-2-methoxypyridine
  • (2-Methoxypyridin-4-yl)amine
  • NSC 133109
  • 2-Methoxy-4-aminopyridine

Work with 2-Methoxypyridin-4-amine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere