Basic information
- Standard SMILES
CCSc1cccnc1CN.Cl.Cl- InChIKey
JXTVOINSKOFQMI-UHFFFAOYSA-N- Molecular formula
- C8H14Cl2N2S
- Average molar mass
- 241.18 g/mol
Names & identifiers
- Preferred name
- 3-(Ethylthio)pyridine-2-methylamine dihydrochloride
- IUPAC
- (3-ethylsulfanyl-2-pyridinyl)methanamine;dihydrochloride
Names & synonyms
SCHEMBL7365114JXTVOINSKOFQMI-UHFFFAOYSA-N3-(ethylthio)pyridine-2-methylamine dihydrochloride
Database identifiers
- PubChem CID
- 22464489
Properties
Computed structural properties
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 108
Related reactions
1 records
Compound notes
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