3-Pyridazinamine, 6-chloro-N-cyclohexyl- supplier

Name
6-Chloro-N-cyclohexylpyridazin-3-amine
EINECS
CAS No. 1014-77-3
Article Data1
CAS DataBase
Density 1.246 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄ClN₃
Boiling Point 419 °C at 760 mmHg
Molecular Weight 211.6913
Flash Point 207.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyridazine, 3-chloro-6-(cyclohexylamino)- (7CI, 8CI);3-Chloro-6-(cyclohexylamino)pyridazine;
PSA 37.81000
LogP 2.94760

3-Pyridazinamine, 6-chloro-N-cyclohexyl- Specification

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

Product Name

6-Chloro-N-cyclohexylpyridazin-3-amine

3-Pyridazinamine, 6-chloro-N-cyclohexyl- Specification

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