Ethylamine, 2-((o-chlorophenyl)dithio)-, hydrochloride
Basic information
- CAS
5301-06-4- Standard SMILES
[Cl-].[NH3+]CCSSc1ccccc1Cl- InChIKey
WFMZASVQUWQPRL-UHFFFAOYSA-N- Molecular formula
- C8H11Cl2NS2
- Average molar mass
- 256.2 g/mol
- Monoisotopic mass
- 254.9709971
Names & identifiers
- Preferred name
- Ethylamine, 2-((o-chlorophenyl)dithio)-, hydrochloride
- IUPAC
- 2-[(2-chlorophenyl)disulfanyl]ethylazanium chloride
Names & synonyms
2-((o-Chlorophenyl)dithio)ethylamine hydrochloride5301-06-4ETHYLAMINE, 2-((o-CHLOROPHENYL)DITHIO)-, HYDROCHLORIDERefChem:345105
Database identifiers
- CAS
5301-06-4- PubChem CID
- 21370
Properties
Computed structural properties
- Topological polar surface area
- 78.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 124
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Compound notes
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