Product Name

  • Name

    2-chloro-N4-methylpyrimidine-4,5-diamine

  • EINECS
  • CAS No. 17587-95-0
  • Density 1.447 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H7ClN4
  • Boiling Point 387.4 °C at 760 mmHg
  • Molecular Weight 158.59
  • Flash Point 188.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17587-95-0 (2-chloro-N4-methylpyrimidine-4,5-diamine)
  • Hazard Symbols
  • Synonyms Pyrimidine, 5-amino-2-chloro-4-(methylamino)-(8CI);2-chloro-N4-methyl-pyrimidine-4,5-diamine;
  • PSA 63.83000
  • LogP 1.40810

4,5-Pyrimidinediamine, 2-chloro-N4-methyl- Specification

This chemical is called 4,5-Pyrimidinediamine, 2-chloro-N4-methyl-, and its CAS registry number is 17587-95-0. With the molecular formula of C5H7ClN4, its molecular weight is 158.59. 

Other characteristics of the 4,5-Pyrimidinediamine, 2-chloro-N4-methyl- can be summarised as followings: (1)ACD/LogP: -1.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.23; (4)ACD/LogD (pH 7.4): -1.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5; (8)ACD/KOC (pH 7.4): 5.18; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.26 Å2; (13)Index of Refraction: 1.675; (14)Molar Refractivity: 41.17 cm3; (15)Molar Volume: 109.5 cm3; (16)Polarizability: 16.32×10-24cm3; (17)Surface Tension: 69.3 dyne/cm; (18)Density: 1.447 g/cm3; (19)Flash Point: 188.1 °C; (20)Enthalpy of Vaporization: 63.64 kJ/mol; (21)Boiling Point: 387.4 °C at 760 mmHg; (22)Vapour Pressure: 3.31E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Clc1nc(NC)c(cn1)N
2.InChI: InChI=1/C5H7ClN4/c1-8-4-3(7)2-9-5(6)10-4/h2H,7H2,1H3,(H,8,9,10)
3.InChIKey: VDGJDQNGSRECJM-UHFFFAOYAQ

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