1H-Benzimidazole-2-methanol, α,5,6-trimethyl- supplier

Name
2-Benzimidazolemethanol,alpha,5,6-trimethyl-(7CI,8CI)
EINECS
CAS No. 6761-87-1
Article Data2
CAS DataBase
Density 1.198 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄N₂O
Boiling Point 415.1 °C at 760 mmHg
Molecular Weight 190.245
Flash Point 204.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 48.91000
LogP 2.23300

1H-Benzimidazole-2-methanol, α,5,6-trimethyl- Specification

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

Product Name

2-Benzimidazolemethanol,alpha,5,6-trimethyl-(7CI,8CI)

1H-Benzimidazole-2-methanol, α,5,6-trimethyl- Specification

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