2-((1-Methylundecyl)amino)ethanol hydrochloride
Basic information
- CAS
56167-10-3- Standard SMILES
CCCCCCCCCCC(C)[NH2+]CCO.[Cl-]- InChIKey
FJGRVXSVNJGJAX-UHFFFAOYSA-N- Molecular formula
- C14H32ClNO
- Average molar mass
- 265.86 g/mol
- Monoisotopic mass
- 265.2172423
Names & identifiers
- Preferred name
- 2-((1-Methylundecyl)amino)ethanol hydrochloride
- IUPAC
- dodecan-2-yl(2-hydroxyethyl)azanium chloride
Names & synonyms
2-((1-Methylundecyl)amino)ethanol hydrochloride56167-10-3N-Mono(beta-hydroxyethyl)-2-aminododecane hydrochlorideETHANOL, 2-((1-METHYLUNDECYL)AMINO)-, HYDROCHLORIDE
Database identifiers
- CAS
56167-10-3- PubChem CID
- 41761
Properties
Computed structural properties
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 128
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Compound notes
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