Basic information
- CAS
66903-09-1- Standard SMILES
CCCCCCCCCCCC[NH+](CCCl)Cc1ccccc1.[Cl-]- InChIKey
HCXHVIQJUYWAOC-UHFFFAOYSA-N- Molecular formula
- C21H37Cl2N
- Average molar mass
- 374.4 g/mol
- Monoisotopic mass
- 373.2303056
Names & identifiers
- Preferred name
- Benzylamine, N-(2-chloroethyl)-N-dodecyl-, hydrochloride
- IUPAC
- benzyl-(2-chloroethyl)-dodecylazanium chloride
Names & synonyms
BENZYLAMINE, N-(2-CHLOROETHYL)-N-DODECYL-, HYDROCHLORIDE66903-09-1RefChem:1079508N-(2-Chloroethyl)-N-dodecylbenzylamine hydrochloride
Database identifiers
- CAS
66903-09-1- PubChem CID
- 48347
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 15
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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