Basic information
- CAS
63991-32-2- Standard SMILES
CCCCCCC([NH3+])C(O)c1ccccc1.[Cl-]- InChIKey
KJFVZLGKFHOAKS-UHFFFAOYSA-N- Molecular formula
- C14H24ClNO
- Average molar mass
- 257.8 g/mol
- Monoisotopic mass
- 257.1546421
Names & identifiers
- Preferred name
- 2-Amino-1-phenyloctan-1-ol--hydrogen chloride (1/1)
- IUPAC
- (1-hydroxy-1-phenyloctan-2-yl)azanium chloride
Names & synonyms
63991-32-2DTXSID309818182-Amino-1-phenyloctan-1-ol--hydrogen chloride (1/1)RefChem:1062125DTXCID201409087BENZYL ALCOHOL, alpha-(1-AMINOHEPTYL)-, HYDROCHLORIDEPhenyloctanolamine hydrochloride
Database identifiers
- CAS
63991-32-2- PubChem CID
- 46267
Properties
Computed structural properties
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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