Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Benzimidazole-2-methanol, α,5,6-trimethyl- |
EINECS | N/A |
CAS No. | 6761-87-1 | Density | 1.198 g/cm3 |
PSA | 48.91000 | LogP | 2.23300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14N2O | Boiling Point | 415.1 °C at 760 mmHg |
Molecular Weight | 190.245 | Flash Point | 204.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Benzimidazolemethanol,a,5,6-trimethyl- (7CI,8CI);NSC65634;1-(5,6-Dimethyl-1H-benzimidazol-2-yl)ethanol;1-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol; |
Article Data | 2 |
The 1H-Benzimidazole-2-methanol, α,5,6-trimethyl-, with the CAS registry number 6761-87-1, is also known as 1-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol. It belongs to the product category of Benzimidazole. This chemical's molecular formula is C11H14N2O and molecular weight is 190.24. What's more, its systematic name is 1-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanol.
Physical properties of 1H-Benzimidazole-2-methanol, α,5,6-trimethyl- are: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 27.05 Å2; (7)Index of Refraction: 1.642; (8)Molar Refractivity: 57.35 cm3; (9)Molar Volume: 158.7 cm3; (10)Polarizability: 22.73×10-24cm3; (11)Surface Tension: 54.9 dyne/cm; (12)Density: 1.198 g/cm3; (13)Flash Point: 204.9 °C; (14)Enthalpy of Vaporization: 70.45 kJ/mol; (15)Boiling Point: 415.1 °C at 760 mmHg; (16)Vapour Pressure: 1.23E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(c2nc1cc(c(cc1n2)C)C)C
(2)InChI: InChI=1S/C11H14N2O/c1-6-4-9-10(5-7(6)2)13-11(12-9)8(3)14/h4-5,8,14H,1-3H3,(H,12,13)
(3)InChIKey: DKRMFBMUPMZVSA-UHFFFAOYSA-N