6-Methoxypyridine-2,3-diamine dihydrochloride

C6H11Cl2N3OCAS 94166-62-8212.07 g/mol

ONH2NH2NHClHCl
EtherPrimary amine

Properties

Molecular formula
C6H11Cl2N3O
Molar mass
212.07 g/mol
Exact mass
211.0279 Da
logP
1.10Crippen estimate
Polar surface area
74.2 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 6 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
94166-62-8
SMILES
COc1ccc(N)c(N)n1.Cl.Cl
InChIKey
HFTXXPTXSCLIIP-UHFFFAOYSA-N
InChI
InChI=1S/C6H9N3O.2ClH/c1-10-5-3-2-4(7)6(8)9-5;;/h2-3H,7H2,1H3,(H2,8,9);2*1H

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

Names and synonyms

3 names
  • 2,3-Pyridinediamine, 6-methoxy-, hydrochloride (1:2)
  • 2,3-Pyridinediamine, 6-methoxy-, dihydrochloride
  • 2,3-Diamino-6-methoxypyridine dihydrochloride

Work with 6-Methoxypyridine-2,3-diamine dihydrochloride

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.

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