Dibenzylamine, N-(2-chloroethyl)-o,o'-dimethyl-, hydrochloride
Basic information
- CAS
67195-43-1- Standard SMILES
Cc1ccccc1C[NH+](CCCl)Cc1ccccc1C.[Cl-]- InChIKey
LHBAMNYAMVMIGL-UHFFFAOYSA-N- Molecular formula
- C18H23Cl2N
- Average molar mass
- 324.3 g/mol
- Monoisotopic mass
- 323.1207551
Names & identifiers
- Preferred name
- Dibenzylamine, N-(2-chloroethyl)-o,o'-dimethyl-, hydrochloride
- IUPAC
- 2-chloroethyl-bis[(2-methylphenyl)methyl]azanium chloride
Names & synonyms
N-(2-Chloroethyl)-o,o'-dimethyldibenzylamine hydrochlorideDIBENZYLAMINE, N-(2-CHLOROETHYL)-o,o'-DIMETHYL-, HYDROCHLORIDENSC 1150467195-43-1RefChem:337298
Database identifiers
- CAS
67195-43-1- PubChem CID
- 49430
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 244
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Compound notes
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