Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Imidazole-1-ethanol,2-methyl- |
EINECS | N/A |
CAS No. | 1615-15-2 | Density | 1.12 g/cm3 |
PSA | 38.05000 | LogP | 0.18380 |
Solubility | N/A | Melting Point |
63-65 °C(Solv: ethyl acetate (141-78-6)) |
Formula | C6H10N2O | Boiling Point | 298.5 °C at 760 mmHg |
Molecular Weight | 126.158 | Flash Point | 134.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Imidazole-1-ethanol,2-methyl- (6CI,7CI,8CI);1-(2-Hydroxyethyl)-2-methylimidazole;1-(2'-Hydroxyethyl)-2-methylimidazole;1-(b-Hydroxyethyl)-2-methylimidazole; |
Article Data | 2 |
The 1H-Imidazole-1-ethanol,2-methyl-, with the CAS registry number 1615-15-2, is also known as 1-(2-Hydroxyethyl)-2-methylimidazole. This chemical's molecular formula is C6H10N2O and molecular weight is 126.16. What's more, its IUPAC name is 2-(2-Methylimidazol-1-yl)ethanol.
Physical properties about 1H-Imidazole-1-ethanol,2-methyl-: (1)ACD/LogP: -0.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.36; (4)ACD/LogD (pH 7.4): -0.82; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 5.72; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 27.05 Å2; (13)Index of Refraction: 1.541; (14)Molar Refractivity: 35.32 cm3; (15)Molar Volume: 112.2 cm3; (16)Surface Tension: 40.5 dyne/cm; (17)Density: 1.12 g/cm3; (18)Flash Point: 134.3 °C; (19)Enthalpy of Vaporization: 56.86 kJ/mol; (20)Boiling Point: 298.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000566 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCCn1ccnc1C
(2) InChI: InChI=1/C6H10N2O/c1-6-7-2-3-8(6)4-5-9/h2-3,9H,4-5H2,1H3
(3) InChIKey: JJWKKSUCSNDHNJ-UHFFFAOYAK