Basic information
- CAS
25575-42-2- Standard SMILES
CCCCCCCCC1=NCCN1CCO- InChIKey
FLLNQHCNHPZJOY-UHFFFAOYSA-N- Molecular formula
- C13H26N2O
- Average molar mass
- 226.36 g/mol
- Monoisotopic mass
- 226.20451345
Names & identifiers
- Preferred name
- Octyl hydroxyethyl imidazoline
- IUPAC
- 2-(2-octyl-4,5-dihydroimidazol-1-yl)ethanol
Names & synonyms
Octyl hydroxyethyl imidazoline1H-Imidazole-1-ethanol, 4,5-dihydro-2-octyl-VTV32367RV25575-42-22-Imidazoline-1-ethanol, 2-octyl-DTXSID30671081-(2-Hydroxyethyl)-2-octyl-4,5-dihydro-1H-imidazoleRefChem:856093DTXCID3037333UNII-VTV32367RV1-(2-Hydroxyethyl)-2-octyl-2-imidazolineSCHEMBL1737855
Show more names
2-(2-octyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-olQ27292013
Database identifiers
- CAS
25575-42-2- PubChem CID
- 117550
- DTXSID
DTXSID3067108- UNII
- VTV32367RV
- Nikkaji
- J194.216F
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Imidazole-1-ethanol, 4,5-dihydro-2-octyl-: INACTIVE
Related reactions
2 records
Compound notes
Loading…