Product Name

  • Name

    2-(methylamino)benzonitrile

  • EINECS
  • CAS No. 17583-40-3
  • Article Data18
  • CAS DataBase
  • Density 1.06 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8N2
  • Boiling Point 277.6 °C at 760 mmHg
  • Molecular Weight 132.165
  • Flash Point 121.7°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17583-40-3 (2-(methylamino)benzonitrile)
  • Hazard Symbols
  • Synonyms Anthranilonitrile,N-methyl- (7CI,8CI);2-(Methylamino)benzonitrile;N-Methylanthranilonitrile;NSC 158449;
  • PSA 35.82000
  • LogP 1.67298

Benzonitrile,2-(methylamino)- Specification

The Benzonitrile,2-(methylamino)-, with the CAS registry number 17583-40-3, is also known as N-Methylanthranilonitrile. This chemical's molecular formula is C8H8N2 and molecular weight is 132.16. What's more, its systematic name is 2-(methylamino)benzonitrile.

Physical properties of Benzonitrile,2-(methylamino)- are: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 27.03 Å2; (7)Index of Refraction: 1.551; (8)Molar Refractivity: 39.59 cm3; (9)Molar Volume: 124 cm3; (10)Polarizability: 15.69×10-24cm3; (11)Surface Tension: 44 dyne/cm; (12)Density: 1.06 g/cm3; (13)Flash Point: 121.7 °C; (14)Enthalpy of Vaporization: 51.62 kJ/mol; (15)Boiling Point: 277.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00448 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccccc1NC
(2)InChI: InChI=1S/C8H8N2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,10H,1H3
(3)InChIKey: SHIBMGQAICRHTE-UHFFFAOYSA-N

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