Basic Information | Post buying leads | Suppliers |
Name |
2-Pyrazinamine,3-(1-piperidinyl)- |
EINECS | N/A |
CAS No. | 117719-15-0 | Density | 1.185 g/cm3 |
PSA | 55.04000 | LogP | 1.69530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H14N4 | Boiling Point | 356.615 °C at 760 mmHg |
Molecular Weight | 178.237 | Flash Point | 169.475 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrazinamine,3-(1-piperidinyl)- (9CI);2-Amino-3-piperidin-1-ylpyrazine;3-(1-Piperidyl)pyrazin-2-amine; |
The 2-Pyrazinamine,3-(1-piperidinyl)-, with the CAS registry number 117719-15-0, is also known as 2-Amino-3-piperidin-1-ylpyrazine. This chemical's molecular formula is C9H14N4 and molecular weight is 178.23. What's more, its systematic name is 3-(1-Piperidyl)pyrazin-2-amine.
Physical properties of 2-Pyrazinamine,3-(1-piperidinyl)- are: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.727; (4)ACD/LogD (pH 7.4): 3.004; (5)ACD/BCF (pH 5.5): 59.539; (6)ACD/BCF (pH 7.4): 112.741; (7)ACD/KOC (pH 5.5): 539.254; (8)ACD/KOC (pH 7.4): 1021.106; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 55.04 Å2; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 51.488 cm3; (15)Molar Volume: 150.429 cm3; (16)Polarizability: 20.411×10-24 cm3; (17)Surface Tension: 60.676 dyne/cm; (18)Density: 1.185 g/cm3; (19)Flash Point: 169.475 °C; (20)Enthalpy of Vaporization: 60.189 kJ/mol; (21)Boiling Point: 356.615 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(c(n1)N)N2CCCCC2
(2)InChI: InChI=1S/C9H14N4/c10-8-9(12-5-4-11-8)13-6-2-1-3-7-13/h4-5H,1-3,6-7H2,(H2,10,11)
(3)InChIKey: VGTXVNPYJYRTSV-UHFFFAOYSA-N