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1159814-07-9

Basic Information
CAS No.: 1159814-07-9
Name: 6-cyclopropylpyridazin-3-amine
Molecular Structure:
Molecular Structure of 1159814-07-9 (6-cyclopropylpyridazin-3-amine)
Formula: C7H9N3
Molecular Weight: 135.169
Synonyms: 6-Cyclopropyl-3-pyridazinamine;
EINECS: 200-001-2
Density: 1.273 g/cm3
Melting Point: 204.6 °C
Boiling Point: 368.9 °C at 760 mmHg
PSA: 51.80000
LogP: 1.51740
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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