Basic information
- Standard SMILES
Cl.Cl.NCCCSc1ccncc1- InChIKey
BETWUXQWGSLQBN-UHFFFAOYSA-N- Molecular formula
- C8H14Cl2N2S
- Average molar mass
- 241.18 g/mol
Names & identifiers
- Preferred name
- 4-(3-Aminopropylthio)pyridine dihydrochloride
- IUPAC
- 3-pyridin-4-ylsulfanylpropan-1-amine;dihydrochloride
Names & synonyms
SCHEMBL8617493BETWUXQWGSLQBN-UHFFFAOYSA-N4-(3-aminopropylthio)pyridine dihydrochloride4-(3-aminopropylthio) pyridine dihydrochloride
Database identifiers
- PubChem CID
- 19079259
Properties
Computed structural properties
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 92.1
Related reactions
150 records
Compound notes
Loading…