Basic information
- CAS
3911-27-1- Standard SMILES
[Cl-].[NH3+]CCSSc1ccccc1- InChIKey
ZVJZBRZSPMIHOE-UHFFFAOYSA-N- Molecular formula
- C8H12ClNS2
- Average molar mass
- 221.8 g/mol
- Monoisotopic mass
- 221.0099694
Names & identifiers
- Preferred name
- 2-(Phenyldithio)ethylamine hydrochloride
- IUPAC
- 2-(phenyldisulfanyl)ethylazanium chloride
Names & synonyms
2-(Phenyldithio)ethylamine hydrochloride3911-27-1ETHYLAMINE, 2-(PHENYLDITHIO)-, HYDROCHLORIDE
Database identifiers
- CAS
3911-27-1- PubChem CID
- 19795
Properties
Computed structural properties
- Topological polar surface area
- 78.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 92.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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