Basic information
- Standard SMILES
Cc1nc(N)ccc1CN.Cl.Cl- InChIKey
RSBHEBHLTBJQTO-UHFFFAOYSA-N- Molecular formula
- C7H13Cl2N3
- Average molar mass
- 210.1 g/mol
- Monoisotopic mass
- 209.0486528
Names & identifiers
- Preferred name
- 2-Amino-5-aminomethyl-6-methylpyridine dihydrochloride
- IUPAC
- 5-(aminomethyl)-6-methylpyridin-2-amine;dihydrochloride
Names & synonyms
183853-59-02-AMINO-5-AMINOMETHYL-6-METHYL-PYRIDINE DIHYDROCHLORIDERSBHEBHLTBJQTO-UHFFFAOYSA-NSCHEMBL19022992-Amino-5-aminomethyl-6-methyl-pyridein dihydrochlorideAKOS015966383DA-089752-amino-5-aminomethyl-6-methylpyridine dihydrochloride
Database identifiers
- PubChem CID
- 66524232
Properties
Computed structural properties
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 105
Related reactions
3 records
Compound notes
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