Basic information
- CAS
63918-03-6- Standard SMILES
Cc1ccccc1SCC[NH2+]CCCl.[Cl-]- InChIKey
XNGOWNGMNKDJRX-UHFFFAOYSA-N- Molecular formula
- C11H17Cl2NS
- Average molar mass
- 266.2 g/mol
- Monoisotopic mass
- 265.0458761
Names & identifiers
- Preferred name
- Ethylamine, 2-chloro-N-(2-methylphenylthioethyl)-, hydrochloride
- IUPAC
- 2-chloroethyl-[2-(2-methylphenyl)sulfanylethyl]azanium chloride
Names & synonyms
2-Methylphenylthioethyl-beta-chloroethylamine hydrochloride63918-03-6ETHYLAMINE, 2-CHLORO-N-(2-METHYLPHENYLTHIOETHYL)-, HYDROCHLORIDERefChem:345156
Database identifiers
- CAS
63918-03-6- PubChem CID
- 45358
Properties
Computed structural properties
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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