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