The 3-Pyridazinamine,N-butyl-6-chloro- is an organic compound with the formula C₈H₁₂ClN₃. The IUPAC name of this chemical is N-butyl-6-chloropyridazin-3-amine. With the CAS registry number 1009-84-3, it is also named as 3-(Butylamino)-6-chloropyridazine.

Physical properties about 3-Pyridazinamine,N-butyl-6-chloro- are: (1)ACD/LogP: 1.26; (2)ACD/LogD (pH 5.5): 1.26; (3)ACD/LogD (pH 7.4): 1.26; (4)ACD/BCF (pH 5.5): 5.3; (5)ACD/BCF (pH 7.4): 5.31; (6)ACD/KOC (pH 5.5): 114.84; (7)ACD/KOC (pH 7.4): 114.99; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.02 Å²; (12)Index of Refraction: 1.561; (13)Molar Refractivity: 50.83 cm³; (14)Molar Volume: 156.8 cm³; (15)Polarizability: 20.15×10^-24cm³; (16)Surface Tension: 46.5 dyne/cm; (17)Density: 1.183 g/cm³; (18)Flash Point: 177.3 °C; (19)Enthalpy of Vaporization: 61.63 kJ/mol; (20)Boiling Point: 369.5 °C at 760 mmHg; (21)Vapour Pressure: 1.18E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nnc(NCCCC)cc1
(2)InChI: InChI=1/C8H12ClN3/c1-2-3-6-10-8-5-4-7(9)11-12-8/h4-5H,2-3,6H2,1H3,(H,10,12)
(3)InChIKey: SVWAXJOTHJMEPR-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H12ClN3/c1-2-3-6-10-8-5-4-7(9)11-12-8/h4-5H,2-3,6H2,1H3,(H,10,12)
(5)Std. InChIKey: SVWAXJOTHJMEPR-UHFFFAOYSA-N