Benzylamine, N-(2-chloroethyl)-N-propyl-, hydrochloride
Basic information
- CAS
66903-16-0- Standard SMILES
CCC[NH+](CCCl)Cc1ccccc1.[Cl-]- InChIKey
SYNMOXBPJINTTH-UHFFFAOYSA-N- Molecular formula
- C12H19Cl2N
- Average molar mass
- 248.19 g/mol
- Monoisotopic mass
- 247.089455
Names & identifiers
- Preferred name
- Benzylamine, N-(2-chloroethyl)-N-propyl-, hydrochloride
- IUPAC
- benzyl-(2-chloroethyl)-propylazanium chloride
Names & synonyms
BENZYLAMINE, N-(2-CHLOROETHYL)-N-PROPYL-, HYDROCHLORIDE66903-16-0RefChem:1079513N-(2-Chloroethyl)-N-propylbenzylamine hydrochloride
Database identifiers
- CAS
66903-16-0- PubChem CID
- 48361
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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