Product Name

  • Name

    4-AMINO-2-DIMETHYLAMINO-5-CHLOROQUINAZOLINE

  • EINECS
  • CAS No. 494763-17-6
  • Density 1.372 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11ClN4
  • Boiling Point 415.9 °C at 760 mmHg
  • Molecular Weight 222.67
  • Flash Point 205.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 494763-17-6 (4-AMINO-2-DIMETHYLAMINO-5-CHLOROQUINAZOLINE)
  • Hazard Symbols
  • Synonyms 4-Amino-2-dimethylamino-5-chloroquinazoline;
  • PSA 55.04000
  • LogP 2.51260

2,4-Quinazolinediamine,5-chloro-N2,N2-dimethyl- Specification

The CAS register number of 2,4-Quinazolinediamine,5-chloro-N2,N2-dimethyl- is 494763-17-6. It also can be called as 4-Amino-2-dimethylamino-5-chloroquinazoline and the systematic name about this chemical is 5-chloro-N2,N2-dimethylquinazoline-2,4-diamine. The molecular formula about this chemical is C10H11ClN4 and the molecular weight is 222.67. It belongs to the following product categories which include Quinoline & Isoquinoline and so on.

Physical properties about 2,4-Quinazolinediamine,5-chloro-N2,N2-dimethyl- are: (1)ACD/LogP: 0.92; (2)ACD/LogD (pH 5.5): -1.53; (3)ACD/LogD (pH 7.4): -0.56; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.52; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 32.26 Å2; (12)Index of Refraction: 1.714; (13)Molar Refractivity: 63.72 cm3; (14)Molar Volume: 162.2 cm3; (15)Polarizability: 25.26x10-24cm3; (16)Surface Tension: 66.4 dyne/cm; (17)Density: 1.372 g/cm3; (18)Flash Point: 205.4 °C; (19)Enthalpy of Vaporization: 66.91 kJ/mol; (20)Boiling Point: 415.9 °C at 760 mmHg; (21)Vapour Pressure: 3.97E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2c1c(nc(nc1N)N(C)C)ccc2
(2)InChI: InChI=1/C10H11ClN4/c1-15(2)10-13-7-5-3-4-6(11)8(7)9(12)14-10/h3-5H,1-2H3,(H2,12,13,14)
(3)InChIKey: ZUDASDOHOYYFRW-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H11ClN4/c1-15(2)10-13-7-5-3-4-6(11)8(7)9(12)14-10/h3-5H,1-2H3,(H2,12,13,14)
(5)Std. InChIKey: ZUDASDOHOYYFRW-UHFFFAOYSA-N

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