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Name |
3-Pyridazinamine, 6-chloro-N-cyclohexyl- |
EINECS | N/A |
CAS No. | 1014-77-3 | Density | 1.246 g/cm3 |
PSA | 37.81000 | LogP | 2.94760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14ClN3 | Boiling Point | 419 °C at 760 mmHg |
Molecular Weight | 211.6913 | Flash Point | 207.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridazine, 3-chloro-6-(cyclohexylamino)- (7CI, 8CI);3-Chloro-6-(cyclohexylamino)pyridazine; |
Article Data | 1 |
The 3-Pyridazinamine, 6-chloro-N-cyclohexyl-, with the CAS registry number 1014-77-3, is also known as 3-Chloro-6-(cyclohexylamino)pyridazine. It belongs to the product categories of Amines; Blocks; Pyridines. This chemical's molecular formula is C10H14ClN3 and molecular weight is 211.6913. What's more, its systematic name is 6-Chloro-N-cyclohexylpyridazin-3-amine.
Physical properties about 3-Pyridazinamine, 6-chloro-N-cyclohexyl- are: (1)ACD/LogP: 1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/LogD (pH 7.4): 2.82; (5)ACD/BCF (pH 5.5): 82.11; (6)ACD/BCF (pH 7.4): 82.21; (7)ACD/KOC (pH 5.5): 816.14; (8)ACD/KOC (pH 7.4): 817.2; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.02 Å2; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 57.97 cm3; (15)Molar Volume: 169.7 cm3; (16)Polarizability: 22.98×10-24 cm3; (17)Surface Tension: 52.8 dyne/cm; (18)Density: 1.246 g/cm3; (19)Flash Point: 207.2 °C; (20)Enthalpy of Vaporization: 67.26 kJ/mol; (21)Boiling Point: 419 °C at 760 mmHg; (22)Vapour Pressure: 3.15E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc2nnc(NC1CCCCC1)cc2
(2) InChI: InChI=1/C10H14ClN3/c11-9-6-7-10(14-13-9)12-8-4-2-1-3-5-8/h6-8H,1-5H2,(H,12,14)
(3) InChIKey: PMMCLFWZCPFXAP-UHFFFAOYAF