3-Chloro-6-(methylamino)pyridazine supplier

Name
6-Chloro-N-methylpyridazin-3-amine
EINECS
CAS No. 14959-32-1
Article Data1
CAS DataBase
Density 1.338 g/cm³
Solubility
Melting Point 198-199℃
Formula C₅H₆ClN₃
Boiling Point 357.4 °C at 760 mmHg
Molecular Weight 143.576
Flash Point 170 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Pyridazine,3-chloro-6-(methylamino)- (7CI,8CI);3-Chloro-6-(methylamino)pyridazine;
PSA 37.81000
LogP 1.24470

3-Chloro-6-(methylamino)pyridazine Specification

The 3-Chloro-6-(methylamino)pyridazine is an organic compound with the formula C₅H₆ClN₃. The IUPAC name of this chemical is 6-Chloro-N-methylpyridazin-3-amine. With the CAS registry number 14959-32-1, it is also named as (6-Chloro-pyridazin-3-yl)-methyl-amine. The product's categories are Amines; Blocks; Pyridines. Besides, its molecular weight is 143.5742.

Physical properties about 3-Chloro-6-(methylamino)pyridazine are: (1)ACD/LogP: -0.34; (2)ACD/LogD (pH 5.5): -0.35; (3)ACD/LogD (pH 7.4): -0.34; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 15.33; (7)ACD/KOC (pH 7.4): 15.61; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Polar Surface Area: 29.02 Å²; (11)Index of Refraction: 1.604; (12)Molar Refractivity: 36.93 cm³; (13)Molar Volume: 107.2 cm³; (14)Polarizability: 14.64×10^-24 cm³; (15)Surface Tension: 53.6 dyne/cm; (16)Density: 1.338 g/cm³; (17)Flash Point: 170 °C; (18)Enthalpy of Vaporization: 60.28 kJ/mol; (19)Boiling Point: 357.4 °C at 760 mmHg; (20)Vapour Pressure: 2.73E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H6ClN3/c1-7-5-3-2-4(6)8-9-5/h2-3H,1H3,(H,7,9)
(2)InChIKey: IHSYIVAZIINDFR-UHFFFAOYAM
(3)Std. InChI: InChI=1S/C5H6ClN3/c1-7-5-3-2-4(6)8-9-5/h2-3H,1H3,(H,7,9)
(4)Std. InChIKey: IHSYIVAZIINDFR-UHFFFAOYSA-N

Product Name

6-Chloro-N-methylpyridazin-3-amine

3-Chloro-6-(methylamino)pyridazine Specification

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