Basic information
- CAS
67195-45-3- Standard SMILES
CC(c1ccccc1)[NH+](CCCl)Cc1ccccc1.[Cl-]- InChIKey
OFPYTOKJXXOHNO-UHFFFAOYSA-N- Molecular formula
- C17H21Cl2N
- Average molar mass
- 310.3 g/mol
- Monoisotopic mass
- 309.1051051
Names & identifiers
- Preferred name
- N-Benzyl-N-(2-chloroethyl)-1-phenylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- benzyl-(2-chloroethyl)-(1-phenylethyl)azanium chloride
Names & synonyms
67195-45-3DTXSID50986229N-Benzyl-N-(2-chloroethyl)-1-phenylethan-1-amine--hydrogen chloride (1/1)RefChem:1091607DTXCID801413414N-(2-Chloroethyl)-alpha-methyldibenzylamine hydrochlorideDIBENZYLAMINE, N-(2-CHLOROETHYL)-alpha-METHYL-, HYDROCHLORIDE
Database identifiers
- CAS
67195-45-3- PubChem CID
- 49434
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
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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