1H-Imidazole,2-phenyl-1-(phenylmethyl)- supplier

Name
1-benzyl-2-phenyl-1H-imidazole
EINECS 253-646-2
CAS No. 37734-89-7
Article Data4
CAS DataBase
Density 1.06 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₄N₂
Boiling Point 427.9 °C at 760 mmHg
Molecular Weight 234.301
Flash Point 212.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Benzyl-2-phenylimidazole;Curezol 1B2PZ;
PSA 17.82000
LogP 3.59840

1H-Imidazole,2-phenyl-1-(phenylmethyl)- Specification

The 1H-Imidazole,2-phenyl-1-(phenylmethyl)-, with the CAS registry number 37734-89-7, is also known as 1-Benzyl-2-phenyl-1H-imidazole. Its EINECS registry number is 253-646-2. This chemical's molecular formula is C₁₆H₁₄N₂ and molecular weight is 234.29576. What's more, its IUPAC name is called 1-Benzyl-2-phenylimidazole.

Physical properties about 1H-Imidazole,2-phenyl-1-(phenylmethyl)- are: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.31; (4)ACD/LogD (pH 7.4): 3.23; (5)ACD/BCF (pH 5.5): 19.64; (6)ACD/BCF (pH 7.4): 164.45; (7)ACD/KOC (pH 5.5): 155.72; (8)ACD/KOC (pH 7.4): 1304.12; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 17.82 Å²; (13)Index of Refraction: 1.603; (14)Molar Refractivity: 75.64 cm³; (15)Molar Volume: 220.1 cm³; (16)Surface Tension: 42.3 dyne/cm; (17)Density: 1.06 g/cm³; (18)Flash Point: 212.6 °C; (19)Enthalpy of Vaporization: 68.29 kJ/mol; (20)Boiling Point: 427.9 °C at 760 mmHg; (21)Vapour Pressure: 1.59E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1ccn(c1c2ccccc2)Cc3ccccc3
(2) InChI: InChI=1/C16H14N2/c1-3-7-14(8-4-1)13-18-12-11-17-16(18)15-9-5-2-6-10-15/h1-12H,13H2
(3) InChIKey: XZKLXPPYISZJCV-UHFFFAOYAO

Product Name

1-benzyl-2-phenyl-1H-imidazole

1H-Imidazole,2-phenyl-1-(phenylmethyl)- Specification

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