Product Name

  • Name

    N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE

  • EINECS
  • CAS No. 76362-28-2
  • Article Data7
  • CAS DataBase
  • Density 1.278 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H17N5O2
  • Boiling Point 535.4 °C at 760 mmHg
  • Molecular Weight 287.32
  • Flash Point 277.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 76362-28-2 (N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE)
  • Hazard Symbols
  • Synonyms N-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-N-methyl-2-cyanoethyl-amine;N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE;3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]-propanenitrile;
  • PSA 97.29000
  • LogP 2.16028

N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-2-cyanoethylamine Specification

The IUPAC name of this chemical is 3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propanenitrile. With the CAS registry number 76362-28-2, it is also named as N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-2-cyanoethylamine. In addition, the molecular formula is C14H17N5O2 and the molecular weight is 287.32. It is a kind of white solid and belongs to the classes of Aromatics; Isotope Labeled Compounds.

Physical properties about this chemical are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 2.35; (5)#H bond acceptors: 7; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 97.29 Å2; (9)Index of Refraction: 1.644; (10)Molar Refractivity: 81.36 cm3; (11)Molar Volume: 224.6 cm3; (12)Polarizability: 32.25 ×10-24cm3; (13)Surface Tension: 61.2 dyne/cm; (14)Density: 1.278 g/cm3; (15)Flash Point: 277.6 °C; (16)Enthalpy of Vaporization: 81.19 kJ/mol; (17)Boiling Point: 535.4 °C at 760 mmHg; (18)Vapour Pressure: 1.54E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#CCCN(C)c2nc1cc(OC)c(cc1c(N)n2)OC
(2)InChI: InChI=1/C14H17N5O2/c1-19(6-4-5-15)14-17-10-8-12(21-3)11(20-2)7-9(10)13(16)18-14/h7-8H,4,6H2,1-3H3,(H2,16,17,18)
(3)InChIKey: CCOVXHZDHACRNQ-UHFFFAOYAD

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