Product Name

  • Name

    2,4,5,6-Tetraaminopyrimidine

  • EINECS 213-724-9
  • CAS No. 1004-74-6
  • Article Data19
  • CAS DataBase
  • Density 1.649 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H8N6
  • Boiling Point 563.918 °C at 760 mmHg
  • Molecular Weight 140.148
  • Flash Point 329.383 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 20/22
  • Molecular Structure Molecular Structure of 1004-74-6 (2,4,5,6-Tetraaminopyrimidine)
  • Hazard Symbols
  • Synonyms Pyrimidine,2,4,5,6-tetraamino- (6CI,7CI);Pyrimidine, tetraamino- (8CI);Pyrimidinetetramine (9CI);2,4,5,6-Pyrimidinetetramine;Tetraaminopyrimidine;
  • PSA 129.86000
  • LogP 1.13020

2,4,5,6-Tetraaminopyrimidine Chemical Properties

IUPAC Name: Pyrimidine-2,4,5,6-tetramine
Following is the structure of 2,4,5,6-Pyrimidinetetramine (CAS NO.1004-74-6):
                            
Empirical Formula: C4H8N6
Molecular Weight: 140.1465 g/mol
EINECS: 213-724-9
Index of Refraction: 1.894
Molar Refractivity: 39.37 cm3
Molar Volume: 85 cm3
Density: 1.648 g/cm3
Flash Point: 329.4 °C
Surface Tension: 152.9 dyne/cm
Enthalpy of Vaporization: 84.74 kJ/mol
Boiling Point: 563.9 °C at 760 mmHg
Vapour Pressure of 2,4,5,6-Pyrimidinetetramine (CAS NO.1004-74-6): 9.68E-13 mmHg at 25°C
Product Categories of 2,4,5,6-Pyrimidinetetramine (CAS NO.1004-74-6): APIs & Intermediate; Pyrimidine
Canonical SMILES: C1(=C(N=C(N=C1N)N)N)N
InChI: InChI=1S/C4H8N6/c5-1-2(6)9-4(8)10-3(1)7/h5H2,(H6,6,7,8,9,10)
InChIKey: PZRKPUQWIFJRKZ-UHFFFAOYSA-N

2,4,5,6-Tetraaminopyrimidine Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 745, 1965.

2,4,5,6-Tetraaminopyrimidine Specification

 2,4,5,6-Pyrimidinetetramine , its cas register number is 1004-74-6. It also can be called 2,4,5,6-Tetraaminopyrimidine .

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