Basic information
- CAS
66903-12-6- Standard SMILES
CC[NH+](CCCl)C(C)c1ccccc1.[Cl-]- InChIKey
WHMNVTVGPNXCCI-UHFFFAOYSA-N- Molecular formula
- C12H19Cl2N
- Average molar mass
- 248.19 g/mol
- Monoisotopic mass
- 247.089455
Names & identifiers
- Preferred name
- N-(2-Chloroethyl)-N-ethyl-1-phenylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-chloroethyl-ethyl-(1-phenylethyl)azanium chloride
Names & synonyms
66903-12-6DTXSID40985569N-(2-Chloroethyl)-N-ethyl-1-phenylethan-1-amine--hydrogen chloride (1/1)RefChem:1091015DTXCID801412761N-(2-Chloroethyl)-N-ethyl-alpha-methylbenzylamine hydrochlorideBENZYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-alpha-METHYL-, HYDROCHLORIDE
Database identifiers
- CAS
66903-12-6- PubChem CID
- 48353
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- 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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