3-Amino-6-methoxy-2-picoline hcl
Properties
- Molecular formula
- C7H12Cl2N2O
- Molar mass
- 211.09 g/mol
- Exact mass
- 210.0327 Da
- logP
- 1.82Crippen estimate
- Polar surface area
- 48.1 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
320577-63-7SMILES
CC1=C(C=CC(=N1)OC)N.Cl.ClInChIKey
YKEPVXFLRSIPPX-UHFFFAOYSA-NInChI
InChI=1S/C7H10N2O.2ClH/c1-5-6(8)3-4-7(9-5)10-2;;/h3-4H,8H2,1-2H3;2*1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 6-Methoxy-2-methylpyridin-3-amine dihydrochloride
Work with 3-Amino-6-methoxy-2-picoline hcl
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
6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-866 % similar
6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride83732-72-358 % similar
2,3-Diamino-6-methoxypyridine28020-38-456 % similar
5-Bromo-2-methoxy-6-picoline126717-59-753 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-853 % similar
2,6-Dimethyl-3-pyridylamine3430-33-950 % similar
6-Methoxy-2-N-methylpyridine-2,3-diamine90817-34-850 % similar
6-Methoxypyridazin-3-aminehydrochloride1589503-98-949 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.