Dibenzylamine, N-(2-chloroethyl)-p,p'-dimethoxy-, hydrochloride
Basic information
- CAS
67195-41-9- Standard SMILES
COc1ccc(C[NH+](CCCl)Cc2ccc(OC)cc2)cc1.[Cl-]- InChIKey
DIGLIQMDHXNDER-UHFFFAOYSA-N- Molecular formula
- C18H23Cl2NO2
- Average molar mass
- 356.3 g/mol
- Monoisotopic mass
- 355.1105844
Names & identifiers
- Preferred name
- Dibenzylamine, N-(2-chloroethyl)-p,p'-dimethoxy-, hydrochloride
- IUPAC
- 2-chloroethyl-bis[(4-methoxyphenyl)methyl]azanium chloride
Names & synonyms
Di(p-methoxybenzyl)-beta-chloroethylamine hydrochlorideN-(2-Chloroethyl)-p,p'-dimethoxydibenzylamine hydrochlorideDIBENZYLAMINE, N-(2-CHLOROETHYL)-p,p'-DIMETHOXY-, HYDROCHLORIDE67195-41-9RefChem:337299
Database identifiers
- CAS
67195-41-9- PubChem CID
- 49426
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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