Basic information
- CAS
5965-87-7- Standard SMILES
CC[NH+](CCCl)C(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
UFXKNBSRFXTFIU-UHFFFAOYSA-N- Molecular formula
- C17H21Cl2N
- Average molar mass
- 310.3 g/mol
- Monoisotopic mass
- 309.1051051
Names & identifiers
- Preferred name
- N-(2-Chloroethyl)-N-ethyl-alpha-phenylbenzylamine hydrochloride
- IUPAC
- benzhydryl-(2-chloroethyl)-ethylazanium chloride
Names & synonyms
N-(2-Chloroethyl)-N-ethyl-alpha-phenylbenzylamine hydrochloride5965-87-7SY 2ST 2N-Benzohydryl-N-ethyl-beta-chloroethylamine hydrochlorideDiethylamine, 2-chloro-N-(diphenylmethyl)-, hydrochlorideDiethylamine, 2-chloro-N-(alpha-phenylbenzyl)-, hydrochlorideBenzenemethanamine, N-(2-chloroethyl)-N-ethyl-alpha-phenyl-, hydrochlorideBENZYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-alpha-PHENYL-, HYDROCHLORIDE
Database identifiers
- CAS
5965-87-7- PubChem CID
- 22260
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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