Basic information
- CAS
66903-13-7- Standard SMILES
CCCCCCC[NH+](CCCl)Cc1ccccc1.[Cl-]- InChIKey
HXXSIJICDWWXMF-UHFFFAOYSA-N- Molecular formula
- C16H27Cl2N
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 303.1520553
Names & identifiers
- Preferred name
- Benzylamine, N-(2-chloroethyl)-N-heptyl-, hydrochloride
- IUPAC
- benzyl-(2-chloroethyl)-heptylazanium chloride
Names & synonyms
BENZYLAMINE, N-(2-CHLOROETHYL)-N-HEPTYL-, HYDROCHLORIDE66903-13-7RefChem:1079510N-(2-Chloroethyl)-N-heptylbenzylamine hydrochloride
Database identifiers
- CAS
66903-13-7- PubChem CID
- 48355
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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