Basic information
- CAS
67195-42-0- Standard SMILES
Cc1cccc(C[NH+](CCCl)Cc2cccc(C)c2)c1.[Cl-]- InChIKey
HBWIVNMMJVYOLZ-UHFFFAOYSA-N- Molecular formula
- C18H23Cl2N
- Average molar mass
- 324.3 g/mol
- Monoisotopic mass
- 323.1207551
Names & identifiers
- Preferred name
- Dibenzylamine, N-(2-chloroethyl)-m,m'-dimethyl-, hydrochloride
- IUPAC
- 2-chloroethyl-bis[(3-methylphenyl)methyl]azanium chloride
Names & synonyms
N-(2-Chloroethyl)-m,m'-dimethyldibenzylamine hydrochlorideDIBENZYLAMINE, N-(2-CHLOROETHYL)-m,m'-DIMETHYL-, HYDROCHLORIDE67195-42-0RefChem:337297
Database identifiers
- CAS
67195-42-0- PubChem CID
- 49428
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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