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Name |
2,4,5-Pyrimidinetriamine |
EINECS | N/A |
CAS No. | 3546-50-7 | Density | 1.512 g/cm3 |
PSA | 103.84000 | LogP | 0.96680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H7N5 | Boiling Point | 483.4 °C at 760 mmHg |
Molecular Weight | 125.133 | Flash Point | 277.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrimidine,2,4,5-triamino- (6CI,7CI,8CI);2,4,5-Triaminopyrimidine;2,5,6-Triaminopyrimidine;NSC 65987;Pyrimidinetriamine; |
Article Data | 13 |
The 2,4,5-Pyrimidinetriamine, with the CAS registry number 3546-50-7, is also known as 2,4,5-Triaminopyrimidine. This chemical's molecular formula is C4H7N5 and molecular weight is 125.13. What's more, its IUPAC name is pyrimidine-2,4,5-triamine.
Physical properties of 2,4,5-Pyrimidinetriamine are: (1)ACD/LogP: -1.52; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.55; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.18; (8)#H bond acceptors: 5; (9)#H bond donors: 6; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 35.5 ?2; (12)Index of Refraction: 1.793; (13)Molar Refractivity: 35.14 cm3; (14)Molar Volume: 82.7 cm3; (15)Surface Tension: 118.7 dyne/cm; (16)Density: 1.512 g/cm3; (17)Flash Point: 277.9 °C; (18)Enthalpy of Vaporization: 74.85 kJ/mol; (19)Boiling Point: 483.4 °C at 760 mmHg; (20)Vapour Pressure: 1.68E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C(=NC(=N1)N)N)N
(2)InChI: InChI=1S/C4H7N5/c5-2-1-8-4(7)9-3(2)6/h1H,5H2,(H4,6,7,8,9)
(3)InChIKey: CSNFMBGHUOSBFU-UHFFFAOYSA-N