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Cas Database |
| Name |
2,4,5,6-Tetraaminopyrimidine |
EINECS | 213-724-9 |
| CAS No. | 1004-74-6 | Density | 1.649 g/cm3 |
| PSA | 129.86000 | LogP | 1.13020 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H8N6 | Boiling Point | 563.918 °C at 760 mmHg |
| Molecular Weight | 140.148 | Flash Point | 329.383 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 36/37 | Risk Codes | 20/22 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrimidine,2,4,5,6-tetraamino- (6CI,7CI);Pyrimidine, tetraamino- (8CI);Pyrimidinetetramine (9CI);2,4,5,6-Pyrimidinetetramine;Tetraaminopyrimidine; |
Article Data | 19 |
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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