3,3-Diphenylacrylonitrile supplier

Name
B-PHENYLCINNAMONITRILE
EINECS
CAS No. 3531-24-6
Article Data40
CAS DataBase
Density 1.078 g/cm³
Solubility
Melting Point 43.0 to 47.0 °C
Formula C₁₅H₁₁N
Boiling Point 341.9 °C at 760 mmHg
Molecular Weight 205.259
Flash Point 161.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acrylonitrile,3,3-diphenyl- (6CI,7CI,8CI);3,3-Diphenylacrylonitrile;3,3-Diphenylpropenenitrile;3-Phenylcinnamonitrile;NSC 120378;b,b-Diphenylacrylonitrile;b-Phenylcinnamonitrile;
PSA 23.79000
LogP 3.64188

3,3-Diphenylacrylonitrile Specification

This chemical is called 3,3-Diphenylacrylonitrile, and it can also be named as Acrylonitrile, 3,3-diphenyl-. With the molecular formula of C₁₅H₁₁N, its molecular weight is 205.25. The CAS registry number of this chemical is 3531-24-6.

Other characteristics of the 3,3-Diphenylacrylonitrile can be summarised as followings: (1)ACD/LogP: 4.49; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 23.79 Å²; (7)Index of Refraction: 1.6; (8)Molar Refractivity: 65.09 cm³; (9)Molar Volume: 190.2 cm³; (10)Polarizability: 25.8×10^-24cm³; (11)Surface Tension: 45.1 dyne/cm; (12)Density: 1.078 g/cm³; (13)Flash Point: 161.4 °C; (14)Enthalpy of Vaporization: 58.56 kJ/mol; (15)Boiling Point: 341.9 °C at 760 mmHg; (16)Vapour Pressure: 7.78E-05 mmHg at 25°C.

Production method of this chemical: The 3,3-Diphenylacrylonitrile could be obtained by the reactants of benzophenone and trimethylsilanyl-acetonitrile. This reaction needs neat and the reagent of cesium fluoride. The yield is 63 %. In addition, this reaction should be taken for 30 minutes at the temperature of 20 °C.

Uses of this chemical: The 3,3-diphenyl-allylamine could be obtained by the reactant of 3,3-Diphenylacrylonitrile. This reaction needs the reagents of AlCl₃, LiAlH₄, and the solvent of diethyl ether. The yield is 94.1 %. This reaction should be taken for 2 hours at the ambient temperature.

You can still convert the following datas into molecular structure:
1.SMILES: N#C\C=C(/c1ccccc1)c2ccccc2
2.InChI: InChI=1/C15H11N/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11H
3.InChIKey: RDGWQFSLTSPRBG-UHFFFAOYAR

Product Name

B-PHENYLCINNAMONITRILE

3,3-Diphenylacrylonitrile Specification

Related Products

Hot Products