Basic Information | Post buying leads | Suppliers |
Name |
N-(6-Aminopyrimidin-4-yl)formamide |
EINECS | N/A |
CAS No. | 89463-72-9 | Density | 1.454 g/cm3 |
PSA | 80.90000 | LogP | 0.91720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H6N4O | Boiling Point | 468.6 °C at 760 mmHg |
Molecular Weight | 138.129 | Flash Point | 237.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC265403; |
The N-(6-Aminopyrimidin-4-yl)formamide, with the CAS registry number 89463-72-9, is also known as NSC265403. It belongs to the product category of Pyrimidine. This chemical's molecular formula is C5H6N4O and molecular weight is 138.12734. Its IUPAC name is called N-(6-aminopyrimidin-4-yl)formamide.
Physical properties of N-(6-Aminopyrimidin-4-yl)formamide: (1)ACD/LogP: -1.18; (2)#H bond acceptors: 5; (3)#H bond donors: 3; (4)Index of Refraction: 1.694; (5)Molar Refractivity: 36.46 cm3; (6)Molar Volume: 94.9 cm3; (7)Surface Tension: 86 dyne/cm; (8)Density: 1.454 g/cm3; (9)Flash Point: 237.2 °C; (10)Enthalpy of Vaporization: 73.09 kJ/mol; (11)Boiling Point: 468.6 °C at 760 mmHg; (12)Vapour Pressure: 5.89E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(N=CN=C1NC=O)N
(2)InChI: InChI=1S/C5H6N4O/c6-4-1-5(9-3-10)8-2-7-4/h1-3H,(H3,6,7,8,9,10)
(3)InChIKey: KUHOEWLBULVHAJ-UHFFFAOYSA-N