Basic Information | Post buying leads | Suppliers |
Name |
Pyrido[2,3-b]pyrazin-7-amine |
EINECS | N/A |
CAS No. | 804551-62-0 | Density | 1.385 g/cm3 |
PSA | 64.69000 | LogP | 1.18820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6N4 | Boiling Point | 337.7 °C at 760 mmHg |
Molecular Weight | 146.14934 | Flash Point | 184.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-Aminopyrido[2,3-b]pyrazine; |
The Pyrido[2,3-b]pyrazin-7-amine, with the CAS registry number 804551-62-0, is also known as 7-Aminopyrido[2,3-b]pyrazine. It belongs to the product category of Variousamine. This chemical's molecular formula is C7H6N4 and molecular weight is 146.14934. Its systematic name is called pyrido[5,6-b]pyrazin-7-amine.
Physical properties of Pyrido[2,3-b]pyrazin-7-amine: (1)ACD/LogP: 0.28; (2)ACD/LogD (pH 5.5): 0.28; (3)ACD/LogD (pH 7.4): 0.28; (4)#H bond acceptors: 4; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.741; (8)Molar Refractivity: 42.6 cm3; (9)Molar Volume: 105.5 cm3; (10)Surface Tension: 83.9 dyne/cm; (11)Density: 1.385 g/cm3; (12)Flash Point: 184.7 °C; (13)Enthalpy of Vaporization: 58.1 kJ/mol; (14)Boiling Point: 337.7 °C at 760 mmHg; (15)Vapour Pressure: 0.000103 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc2nccnc2nc1
(2)InChI: InChI=1/C7H6N4/c8-5-3-6-7(11-4-5)10-2-1-9-6/h1-4H,8H2
(3)InChIKey: QAHXHCJENQEPHB-UHFFFAOYAP