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1-(2-Hydroxyethyl)-2-(heptadecyl)imidazoline

  • Name 1-(2-Hydroxyethyl)-2-(heptadecyl)imidazoline
  • EINECS202-397-8
  • CAS No. 95-19-2
  • Density0.95 g/cm3
  • PSA35.83000
  • LogP5.32780
  • SolubilityN/A
  • Melting Point64°C
  • FormulaC22H44N2O
  • Boiling Point489 °C at 760 mmHg
  • Molecular Weight352.604
  • Flash Point249.5 °C
  • Transport InformationN/A
  • Appearancecream-coloured solid
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 95-19-2 (2-(2-heptadecyl-2-imidazolin-1-yl)ethanol)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data6

1-(2-Hydroxyethyl)-2-(heptadecyl)imidazoline Consensus Reports

Reported in EPA TSCA Inventory.

1-(2-Hydroxyethyl)-2-(heptadecyl)imidazoline Specification

The 1-(2-Hydroxyethyl)-2-(heptadecyl)imidazoline, with the CAS registry number 95-19-2, is also known as 1H-Imidazole-1-ethanol, 2-heptadecyl-4,5-dihydro-. This chemical's molecular formula is C22H44N2O and molecular weight is 352.59756. Its IUPAC name is called 2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethanol.

Physical properties of 1-(2-Hydroxyethyl)-2-(heptadecyl)imidazoline: (1)ACD/LogP: 8.54; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.54; (4)ACD/LogD (pH 7.4): 6.58; (5)ACD/BCF (pH 5.5): 18277.79; (6)ACD/BCF (pH 7.4): 19938.24; (7)ACD/KOC (pH 5.5): 10568.03; (8)ACD/KOC (pH 7.4): 11528.08; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 19; (12)Index of Refraction: 1.501; (13)Molar Refractivity: 109.06 cm3; (14)Molar Volume: 370 cm3; (15)Surface Tension: 35.1 dyne/cm; (16)Density: 0.95 g/cm3; (17)Flash Point: 249.5 °C; (18)Enthalpy of Vaporization: 87.01 kJ/mol; (19)Boiling Point: 489 °C at 760 mmHg; (20)Vapour Pressure: 1.3E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NCCN1CCO
(2)InChI: InChI=1S/C22H44N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h25H,2-21H2,1H3
(3)InChIKey: QJEBJKXTNSYBGE-UHFFFAOYSA-N

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