Basic Information | Post buying leads | Suppliers |
Name |
6-Cyclopropyl-3-pyridazinamine |
EINECS | 200-001-2 |
CAS No. | 1159814-07-9 | Density | 1.273 g/cm3 |
PSA | 51.80000 | LogP | 1.51740 |
Solubility | N/A | Melting Point |
204.6 °C |
Formula | C7H9N3 | Boiling Point | 368.9 °C at 760 mmHg |
Molecular Weight | 135.169 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Cyclopropyl-3-pyridazinamine; |
The cas register number of 6-Cyclopropyl-3-pyridazinamine is 1159814-07-9. It also can be called as 3-Pyridazinamine,6-cyclopropyl- and the Systematic name about this chemical is 6-cyclopropylpyridazin-3-amine.
Physical properties about 6-Cyclopropyl-3-pyridazinamine are: (1)ACD/LogP: 0.64; (2)ACD/LogD (pH 7.4): 0.6 ; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 51.8Å2; (7)Index of Refraction: 1.649; (8)Molar Refractivity: 38.69 cm3; (9)Molar Volume: 106.1 cm3; (10)Polarizability: 15.34x10-24cm3; (11)Surface Tension: 70.5 dyne/cm; (12)Enthalpy of Vaporization: 61.56 kJ/mol; (13)Boiling Point: 368.9 °C at 760 mmHg; (14)Vapour Pressure: 1.23E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nnc1C2CC2)NCopyCopied
(2)InChI: InChI=1/C7H9N3/c8-7-4-3-6(9-10-7)5-1-2-5/h3-5H,1-2H2,(H2,8,10)
(3)InChIKey: VOZUGSUMEYWXPY-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H9N3/c8-7-4-3-6(9-10-7)5-1-2-5/h3-5H,1-2H2,(H2,8,10)
(5)Std. InChIKey: VOZUGSUMEYWXPY-UHFFFAOYSA-N