6-Chloro-N-propylpyridazin-3-amine supplier

Name
N-(6-Chloro-pyridazin-3-yl) propylamine
EINECS 171.6
CAS No. 951885-19-1
Density 1.223 g/cm³
Solubility
Melting Point
Formula C₇H₁₀ClN₃
Boiling Point 362.1 °C at 760 mmHg
Molecular Weight 171.6274
Flash Point 172.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Pyridazinamine, 6-chloro-N-propyl-;
PSA 37.81000
LogP 2.02490

6-Chloro-N-propylpyridazin-3-amine Specification

The 6-Chloro-N-propylpyridazin-3-amine, with the CAS registry number 951885-19-1, is also known as 3-Pyridazinamine, 6-chloro-N-propyl-. It belongs to the product category of Blocks. This chemical's molecular formula is C₇H₁₀ClN₃ and molecular weight is 171.6274. Its systematic name is called 6-chloro-N-propyl-pyridazin-3-amine.

Physical properties of 6-Chloro-N-propylpyridazin-3-amine: (1)ACD/LogP: 0.73; (2)ACD/LogD (pH 5.5): 0.72; (3)ACD/LogD (pH 7.4): 0.73; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 2; (7)Index of Refraction: 1.572; (8)Molar Refractivity: 46.2 cm³; (9)Molar Volume: 140.3 cm³; (10)Surface Tension: 48.3 dyne/cm; (11)Density: 1.223 g/cm³; (12)Flash Point: 172.8 °C; (13)Enthalpy of Vaporization: 60.8 kJ/mol; (14)Boiling Point: 362.1 °C at 760 mmHg; (15)Vapour Pressure: 1.97E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCNc1ccc(nn1)Cl
(2)InChI: InChI=1/C7H10ClN3/c1-2-5-9-7-4-3-6(8)10-11-7/h3-4H,2,5H2,1H3,(H,9,11)
(3)InChIKey: QXJWIXPQOHPVFC-UHFFFAOYAX

Product Name

N-(6-Chloro-pyridazin-3-yl) propylamine

6-Chloro-N-propylpyridazin-3-amine Specification

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