Product Name

  • Name

    N,N'-DIPHENYLBENZAMIDINE

  • EINECS 219-872-0
  • CAS No. 2556-46-9
  • Article Data65
  • CAS DataBase
  • Density 1.03 g/cm3
  • Solubility
  • Melting Point 125-129 °C
  • Formula C19H16N2
  • Boiling Point 441.6 °C at 760 mmHg
  • Molecular Weight 272.349
  • Flash Point 220.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 2556-46-9 (N,N'-DIPHENYLBENZAMIDINE)
  • Hazard Symbols HarmfulXn
  • Synonyms N,N1-Diphenylbenzamidine;N,N'-Bis(phenyl)benzamidine;N,N'-Diphenylbenzamidine;N1,N2-Diphenylbenzamidine;
  • PSA 24.39000
  • LogP 4.95000

Benzenecarboximidamide,N,N'-diphenyl- Specification

The Benzenecarboximidamide,N,N'-diphenyl-, with the CAS registry number 2556-46-9, is also known as N,N'-Diphenylbenzamidine. It belongs to the product categories of Imines/Amidines; Nitrogen Compounds; Organic Building Blocks. This chemical's molecular formula is C19H16N2 and molecular weight is 272.34. Its EINECS registry number is 219-872-0. What's more, its IUPAC name is N,N'-Diphenylbenzenecarboximidamide.

Physical properties about Benzenecarboximidamide,N,N'-diphenyl are: (1)ACD/LogP: 5.12; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.47; (4)ACD/LogD (pH 7.4): 4.82; (5)ACD/BCF (pH 5.5): 101.76; (6)ACD/BCF (pH 7.4): 2303.58; (7)ACD/KOC (pH 5.5): 323.04; (8)ACD/KOC (pH 7.4): 7312.69; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 15.6 Å2; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 88.57 cm3; (15)Molar Volume: 262.3 cm3; (16)Polarizability: 35.11×10-24cm3; (17)Surface Tension: 40.8 dyne/cm; (18)Density: 1.03 g/cm3; (19)Flash Point: 220.9 °C; (20)Enthalpy of Vaporization: 69.9 kJ/mol; (21)Boiling Point: 441.6 °C at 760 mmHg; (22)Vapour Pressure: 5.35E-08 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. It is harmful if it is swallowed.

You can still convert the following datas into molecular structure:
(1) SMILES: N(=C(/Nc1ccccc1)c2ccccc2)\c3ccccc3
(2) InChI: InChI=1/C19H16N2/c1-4-10-16(11-5-1)19(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H,(H,20,21)
(3) InChIKey: PMYWPCUIMGLRHO-UHFFFAOYAM

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View