Product Name

  • Name

    2-Amino-5-methoxybenzonitrile

  • EINECS
  • CAS No. 23842-82-2
  • Article Data11
  • CAS DataBase
  • Density 1.17 g/cm3
  • Solubility
  • Melting Point 46-47℃
  • Formula C8H8N2O
  • Boiling Point 302.2 °C at 760 mmHg
  • Molecular Weight 148.164
  • Flash Point 136.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 23842-82-2 (2-Amino-5-methoxybenzonitrile)
  • Hazard Symbols
  • Synonyms m-Anisonitrile,6-amino- (6CI,8CI);2-Amino-5-methoxybenzonitrile;2-Cyano-4-methoxyaniline;5-Methoxyanthranilonitrile;6-Amino-m-anisonitrile;
  • PSA 59.04000
  • LogP 1.73028

2-Cyano-4-methoxyaniline Specification

The Benzonitrile,2-amino-5-methoxy-, with the CAS registry number 23842-82-2, has the molecular formula C8H8N2O. Besides, its molecular weight is 148.1619. Its systematic name is called 2-amino-5-methoxybenzonitrile. 

Physical properties of Benzonitrile,2-amino-5-methoxy-: (1)ACD/LogP: 1.09; (2)ACD/LogD (pH 5.5): 1.09; (3)ACD/LogD (pH 7.4): 1.09; (4)ACD/BCF (pH 5.5): 3.96; (5)ACD/BCF (pH 7.4): 3.97; (6)ACD/KOC (pH 5.5): 93.22; (7)ACD/KOC (pH 7.4): 93.3; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.569; (12)Molar Refractivity: 41.3 cm3; (13)Molar Volume: 125.9 cm3; (14)Surface Tension: 52.8 dyne/cm; (15)Density: 1.17 g/cm3; (16)Flash Point: 136.6 °C; (17)Enthalpy of Vaporization: 54.24 kJ/mol; (18)Boiling Point: 302.2 °C at 760 mmHg; (19)Vapour Pressure: 0.00101 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cc(OC)ccc1N
(2)InChI: InChI=1/C8H8N2O/c1-11-7-2-3-8(10)6(4-7)5-9/h2-4H,10H2,1H3
(3)InChIKey: SRWMPAZUWXLIPG-UHFFFAOYAT

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