1H-Imidazole,1-methyl-2-phenyl- supplier

Name
1-methyl-2-phenyl-1H-imidazole
EINECS 222-447-2
CAS No. 3475-07-8
Article Data46
CAS DataBase
Density 1.04 g/cm³
Solubility
Melting Point 42-43 °C
Formula C₁₀H₁₀N₂
Boiling Point 304.1 °C at 760 mmHg
Molecular Weight 158.203
Flash Point 137.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Imidazole,1-methyl-2-phenyl- (6CI,7CI,8CI);1-Methyl-2-phenyl-1H-imidazole;1-Methyl-2-phenylimidazole;N-Methyl-2-phenylimidazole;
PSA 17.82000
LogP 2.08710

1H-Imidazole,1-methyl-2-phenyl- Specification

The 1H-Imidazole,1-methyl-2-phenyl-, with the CAS registry number 3475-07-8, is also known as N-Methyl-2-phenylimidazole. Its EINECS number is 222-447-2. This chemical's molecular formula is C₁₀H₁₀N₂ and molecular weight is 158.2. What's more, its systematic name is 1-methyl-2-phenyl-1H-imidazole.

Physical properties of 1H-Imidazole,1-methyl-2-phenyl- are: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 1.43; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 6.9; (7)ACD/KOC (pH 5.5): 10.72; (8)ACD/KOC (pH 7.4): 132.38; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.82 Å²; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 50.35 cm³; (15)Molar Volume: 151 cm³; (16)Polarizability: 19.96×10^-24cm³; (17)Surface Tension: 38.8 dyne/cm; (18)Density: 1.04 g/cm³; (19)Flash Point: 137.7 °C; (20)Enthalpy of Vaporization: 54.44 kJ/mol; (21)Boiling Point: 304.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000894 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccn(c1c2ccccc2)C
(2)InChI: InChI=1S/C10H10N2/c1-12-8-7-11-10(12)9-5-3-2-4-6-9/h2-8H,1H3
(3)InChIKey: OQJQPIWVCBJVAZ-UHFFFAOYSA-N

Product Name

1-methyl-2-phenyl-1H-imidazole

1H-Imidazole,1-methyl-2-phenyl- Specification

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