Benzyldiphenylamine supplier

Name
BENZYL-DIPHENYL-AMINE
EINECS 210-127-5
CAS No. 606-87-1
Article Data59
CAS DataBase
Density 1.104 g/cm³
Solubility
Melting Point 88-89℃ (ethanol )
Formula C₁₉H₁₇N
Boiling Point 409.2 °C at 760 mmHg
Molecular Weight 259.351
Flash Point 179.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzylamine,N,N-diphenyl- (6CI,8CI);Benzyldiphenylamine;Diphenylbenzylamine;N,N-Diphenylbenzenemethanamine;N,N-Diphenylbenzylamine;N-Benzyl-N-phenylaniline;N-Benzyldiphenylamine;
PSA 3.24000
LogP 5.02490

Benzyldiphenylamine Specification

This chemical is called Benzyldiphenylamine, and its IUPAC name is N-benzyl-N-phenylaniline. With the molecular formula of C₁₉H₁₇N, its molecular weight is 259.34. The CAS registry number of this chemical is 606-87-1.

Other characteristics of the Benzyldiphenylamine can be summarised as followings: (1)ACD/LogP: 5.54; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.54; (4)ACD/LogD (pH 7.4): 5.54; (5)ACD/BCF (pH 5.5): 9500.83; (6)ACD/BCF (pH 7.4): 9500.92; (7)ACD/KOC (pH 5.5): 24483.34; (8)ACD/KOC (pH 7.4): 24483.56; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.642; (14)Molar Refractivity: 84.81 cm³; (15)Molar Volume: 234.7 cm³; (16)Polarizability: 33.62×10^-24cm³; (17)Surface Tension: 47.4 dyne/cm; (18)Density: 1.104 g/cm³; (19)Flash Point: 179.4 °C; (20)Enthalpy of Vaporization: 66.13 kJ/mol; (21)Boiling Point: 409.2 °C at 760 mmHg; (22)Vapour Pressure: 6.61E-07 mmHg at 25°C.

Production method of this chemical: The Benzyldiphenylamine could be obtained by the reactants of chloromethyl-benzene and diphenylamine. This reaction needs the reagent of CsF*Celite, and the solvent of acetonitrile. The yield is 70 %. In addition, this reaction should be taken for 2 days. The other condition is heating.

You can still convert the following datas into molecular structure:
1.SMILES: c1(ccccc1)CN(c2ccccc2)c3ccccc3
2.InChI: InChI=1/C19H17N/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
3.InChIKey:FKJARBPQBIATJT-UHFFFAOYAC

Product Name

BENZYL-DIPHENYL-AMINE

Benzyldiphenylamine Specification

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