Basic information
- CAS
56167-08-9- Standard SMILES
CCCCCCCCCCCCCCC(C)[NH2+]CCO.[Cl-]- InChIKey
XOORJCSYBZGFJE-UHFFFAOYSA-N- Molecular formula
- C18H40ClNO
- Average molar mass
- 322 g/mol
- Monoisotopic mass
- 321.2798426
Names & identifiers
- Preferred name
- 2-((1-Methylpentadecyl)amino)ethanol hydrochloride
- IUPAC
- hexadecan-2-yl(2-hydroxyethyl)azanium chloride
Names & synonyms
2-((1-Methylpentadecyl)amino)ethanol hydrochloride56167-08-9N-Mono(beta-hydroxyethyl)-2-aminohexadecane hydrochlorideETHANOL, 2-((1-METHYLPENTADECYL)AMINO)-, HYDROCHLORIDE
Database identifiers
- CAS
56167-08-9- PubChem CID
- 41757
Properties
Computed structural properties
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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