chempirical

2-Methylamino-3-amino-6-methoxypyridine dihydrochloride

C7H13Cl2N3OCAS 83732-72-3226.10 g/mol

Open in Covalent MOL file
HNNOH2NHClHCl
EtherPrimary amineSecondary amine

Properties

Molecular formula
C7H13Cl2N3O
Molar mass
226.10 g/mol
Exact mass
225.0436 Da
logP
1.56Crippen estimate
Polar surface area
60.2 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
2

Identifiers

CAS number
83732-72-3
SMILES
CNc1nc(OC)ccc1N.Cl.Cl
InChIKey
GYLCRBBRGGGHBS-UHFFFAOYSA-N
InChI
InChI=1S/C7H11N3O.2ClH/c1-9-7-5(8)3-4-6(10-7)11-2;;/h3-4H,8H2,1-2H3,(H,9,10);2*1H

Weigh it out

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

Names and synonyms

6 names
  • 2,3-Pyridinediamine, 6-methoxy-N2-methyl-, hydrochloride (1:2)
  • 2,3-Pyridinediamine, 6-methoxy-N2-methyl-, dihydrochloride
  • 3-Amino-2-methylamino-6-methoxypyridine dihydrochloride
  • 3-Amino-6-methoxy-2-(methylamino)pyridine dihydrochloride
  • HC blue no. 7
  • HC Blue 7

Work with 2-Methylamino-3-amino-6-methoxypyridine dihydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Amino-2-methylamino-6-methoxypyridine90817-34-890 % similar 6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-860 % similar 2,3-Diamino-6-methoxypyridine28020-38-451 % similar 6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-249 % similar N-Methyl-o-phenylenediamine dihydrochloride25148-68-939 % similar 4-Methoxy-1,2-diaminobenzene dihydrochloride59548-39-939 % similar 3,3′-Dimethoxybenzidine dihydrochloride20325-40-038 % similar 2,6-Dimethoxypyridine6231-18-138 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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