Product Name

  • Name

    2-(DIMETHYLAMINO)BENZONITRILE

  • EINECS
  • CAS No. 20925-24-0
  • Article Data9
  • CAS DataBase
  • Density 1.04 g/cm3
  • Solubility
  • Melting Point 130 °C
  • Formula C9H10N2
  • Boiling Point 256.6 °C at 760 mmHg
  • Molecular Weight 146.192
  • Flash Point 105.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20925-24-0 (2-(DIMETHYLAMINO)BENZONITRILE)
  • Hazard Symbols IrritantXi
  • Synonyms Anthranilonitrile,N,N-dimethyl- (8CI);2-(Dimethylamino)benzonitrile;N,N-Dimethylanthranilonitrile;NSC 204964;
  • PSA 27.03000
  • LogP 1.62428

Benzonitrile,2-(dimethylamino)- Specification

The Benzonitrile,2-(dimethylamino)- is an organic compound with the formula C9H10N2. Its CAS registry number is 20925-24-0. The IUPAC name of this chemical is 2-(Dimethylamino)benzonitrile. In addition, the molecular weight is 146.19. This chemical is irritanting and may cause inflammation to the skin or other mucous membranes. 

Physical properties about Benzonitrile,2-(dimethylamino)- are: (1)ACD/LogP: 1.96; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 27.03 Å2; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 44.45 cm3; (9)Molar Volume: 139.3 cm3; (10)Polarizability: 17.62×10-24 cm3; (11)Surface Tension: 43.4 dyne/cm; (12)Density: 1.04 g/cm3; (13)Flash Point: 105.5 °C; (14)Enthalpy of Vaporization: 49.41 kJ/mol; (15)Boiling Point: 256.6 °C at 760 mmHg; (16)Vapour Pressure: 0.0153 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1ccccc1N(C)C
(2) InChI: InChI=1/C9H10N2/c1-11(2)9-6-4-3-5-8(9)7-10/h3-6H,1-2H3
(3) InChIKey: OEULOFHGYOFYEC-UHFFFAOYAB

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