Basic information
- CAS
53214-44-1- Standard SMILES
CCCC(CCC)C[NH2+]Cc1ccccc1.[Cl-]- InChIKey
FHKFDOULAQDMMV-UHFFFAOYSA-N- Molecular formula
- C15H26ClN
- Average molar mass
- 255.82 g/mol
- Monoisotopic mass
- 255.1753775
Names & identifiers
- Preferred name
- Benzylamine, N-(2-propyl)pentyl-, hydrochloride
- IUPAC
- benzyl(2-propylpentyl)azanium chloride
Names & synonyms
BENZYLAMINE, N-(2-PROPYL)PENTYL-, HYDROCHLORIDE53214-44-1RefChem:1079516N-(2-Propyl)pentylbenzylamine hydrochloride
Database identifiers
- CAS
53214-44-1- PubChem CID
- 40669
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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