6-Cyclopropyl-3-pyridazinamine supplier

Name
6-cyclopropylpyridazin-3-amine
EINECS 200-001-2
CAS No. 1159814-07-9
Density 1.273 g/cm³
Solubility
Melting Point 204.6 °C
Formula C₇H₉N₃
Boiling Point 368.9 °C at 760 mmHg
Molecular Weight 135.169
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Cyclopropyl-3-pyridazinamine;
PSA 51.80000
LogP 1.51740

6-Cyclopropyl-3-pyridazinamine Specification

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

Product Name

6-cyclopropylpyridazin-3-amine

6-Cyclopropyl-3-pyridazinamine Specification

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