Product Name

  • Name

    2,5-Diamino-4,6-dichloropyrimidine

  • EINECS 611-284-6
  • CAS No. 55583-59-0
  • Article Data14
  • CAS DataBase
  • Density 1.715 g/cm3
  • Solubility
  • Melting Point 188-191 °C (decomp)
  • Formula C4H4Cl2N4
  • Boiling Point 395.8 °C at 760 mmHg
  • Molecular Weight 179.009
  • Flash Point 193.2 °C
  • Transport Information
  • Appearance White powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 55583-59-0 (2,5-Diamino-4,6-dichloropyrimidine)
  • Hazard Symbols IrritantXi
  • Synonyms 4,6-Dichloropyrimidine-2,5-diamine;NSC 176971;2,5-Diamino-4,6-dichloro-pyrimidine;4,6-Dichloro-2,5-pyrimidinediamine;4,6-dichloropyrimidine-2,5-diamine;4,6-Dichlorpyrimidin-2,5-diamin;
  • PSA 77.82000
  • LogP 2.11020

2,5-Diamino-4,6-dichloropyrimidine Specification

The 4,6-Dichlorpyrimidin-2,5-diamin, with the CAS registry number 55583-59-0, has the systematic name of 4,6-dichloropyrimidine-2,5-diamine. And the molecular formula of this chemical is C4H4Cl2N4. It is a kind of white powder, and belongs to the following product categories: APIs & Intermediate; Pyrimidine; Pyrimidines. In addition, it is used as building block in chemical synthesis.

The physical properties of 4,6-Dichlorpyrimidin-2,5-diamin are as following: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.46; (4)ACD/LogD (pH 7.4): 0.46; (5)ACD/BCF (pH 5.5): 1.31; (6)ACD/BCF (pH 7.4): 1.31; (7)ACD/KOC (pH 5.5): 42.22; (8)ACD/KOC (pH 7.4): 42.22; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.26 Å2; (13)Index of Refraction: 1.708; (14)Molar Refractivity: 40.69 cm3; (15)Molar Volume: 104.3 cm3; (16)Polarizability: 16.13×10-24cm3; (17)Surface Tension: 87.3 dyne/cm; (18)Density: 1.715 g/cm3; (19)Flash Point: 193.2 °C; (20)Enthalpy of Vaporization: 64.6 kJ/mol; (21)Boiling Point: 395.8 °C at 760 mmHg; (22)Vapour Pressure: 1.79E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(nc(Cl)c1N)N
(2)InChI: InChI=1/C4H4Cl2N4/c5-2-1(7)3(6)10-4(8)9-2/h7H2,(H2,8,9,10)
(3)InChIKey: ZXWGHENZKVQKPX-UHFFFAOYAH

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