Product Name

  • Name

    3-AMINO-4-(METHYLAMINO)BENZONITRILE

  • EINECS
  • CAS No. 64910-46-9
  • Article Data9
  • CAS DataBase
  • Density 1.155 g/cm3
  • Solubility
  • Melting Point 139 °C
  • Formula C8H9N3
  • Boiling Point 346.783 °C at 760 mmHg
  • Molecular Weight 147.18
  • Flash Point 163.529 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 64910-46-9 (3-AMINO-4-(METHYLAMINO)BENZONITRILE)
  • Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
  • Synonyms 3-Amino-4-(methylamino)benzonitrile, 90+%;
  • PSA 61.84000
  • LogP 1.83638

Benzonitrile,3-amino-4-(methylamino)- Specification

The Benzonitrile,3-amino-4-(methylamino)-, with the CAS registry number 64910-46-9, is also known as 3-Amino-4-(methylamino)benzonitrile, 90+%. It belongs to the product category of Nitrile. This chemical's molecular formula is C8H9N3 and molecular weight is 147.0796. Its IUPAC name is called 3-amino-4-(methylamino)benzonitrile.

Physical properties of Benzonitrile,3-amino-4-(methylamino)-: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 17.095; (4)ACD/KOC (pH 7.4): 17.949; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 2; (8)Index of Refraction: 1.593; (9)Molar Refractivity: 43.213 cm3; (10)Molar Volume: 127.441 cm3; (11)Surface Tension: 55.287 dyne/cm; (12)Density: 1.155 g/cm3; (13)Flash Point: 163.529 °C; (14)Enthalpy of Vaporization: 59.099 kJ/mol; (15)Boiling Point: 346.783 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNC1=C(C=C(C=C1)C#N)N
(2)InChI: InChI=1S/C8H9N3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4,11H,10H2,1H3
(3)InChIKey: ZZVVQSAUJWSQBV-UHFFFAOYSA-N

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