Basic information
- CAS
695-94-3- Standard SMILES
CC1=NCCN1CCO- InChIKey
CDUGROIHQRGVJS-UHFFFAOYSA-N- Molecular formula
- C6H12N2O
- Average molar mass
- 128.17 g/mol
- Monoisotopic mass
- 128.09496301
Names & identifiers
- Preferred name
- 2-(2-Methyl-2-imidazolin-1-yl)ethanol
- IUPAC
- 2-(2-methyl-4,5-dihydroimidazol-1-yl)ethanol
- English name
- 2-(2-methyl-2-imidazolin-1-yl)ethanol
- Molecular formula
- C6H12N2O
- Molecular weight
- 128.17228
Names & synonyms
695-94-32-(2-Methyl-2-imidazolin-1-yl)ethanol2-(2-Methyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-olEINECS 211-784-01h-imidazole-1-ethanol, 4,5-dihydro-2-methyl-1-(2-hydroxyethyl)-2-methyl-2-imidazolinePRC6ZQ3KZ94,5-Dihydro-2-methyl-1H-imidazole-1-ethanolSCHEMBL1831917DTXSID60219732N-hydroxyethyl-2-methylimidazolineNS00041924
Database identifiers
- CAS
695-94-3- PubChem CID
- 69669
- DTXSID
DTXSID60219732- UNII
- PRC6ZQ3KZ9
- EC Number
- 211-784-0
- Nikkaji
- J206.016G
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 122
Experimental & physicochemical properties
LogP0.04
Related reactions
1 records
Compound notes
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