Basic information
- CAS
27317-89-1- Standard SMILES
[Cl-].[NH3+]CCSS[C@@H]1CCCC[C@H]1Cl- InChIKey
GFPYCFVUYOYYRY-SCLLHFNJSA-N- Molecular formula
- C8H17Cl2NS2
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 261.0179473
Names & identifiers
- Preferred name
- Ethylamine, 2-(2-chlorocyclohexyldithio)-, hydrochloride, E-
- IUPAC
- 2-[[(1R,2R)-2-chlorocyclohexyl]disulfanyl]ethylazanium chloride
Names & synonyms
trans-2-(2-Chlorocyclohexyldithio)ethylamine hydrochloridetrans-2-Aminoethyl 2-chlorocyclohexyl disulfide hydrochlorideETHYLAMINE, 2-(2-CHLOROCYCLOHEXYLDITHIO)-, HYDROCHLORIDE, E-27317-89-1RefChem:345118
Database identifiers
- CAS
27317-89-1- PubChem CID
- 33779
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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