2,3-Diamino-6-methoxypyridine

C6H9N3OCAS 28020-38-4139.16 g/mol

ONH2NH2N
EtherPrimary amine

Properties

Molecular formula
C6H9N3O
Molar mass
139.16 g/mol
Exact mass
139.0746 Da
logP
0.25Crippen estimate
Polar surface area
74.2 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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
28020-38-4
SMILES
COc1ccc(N)c(N)n1
InChIKey
WEPOCTWSRWLQLL-UHFFFAOYSA-N
InChI
InChI=1S/C6H9N3O/c1-10-5-3-2-4(7)6(8)9-5/h2-3H,7H2,1H3,(H2,8,9)

Weigh it out

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

Names and synonyms

6 names
  • 2,3-Pyridinediamine, 6-methoxy-
  • 6-(Methyloxy)-2,3-pyridinediamine
  • Pyridine, 2,3-diamino-6-methoxy-
  • 6-Methoxy-2,3-pyridinediamine
  • 6-Methoxy-2,3-diaminopyridine
  • 6-Methoxypyridine-2,3-diamine

Work with 2,3-Diamino-6-methoxypyridine

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere