3-Pyridinamine,2,6-dichloro-5-methoxy- supplier

Name
3-Pyridinamine,2,6-dichloro-5-methoxy-(9CI)
EINECS
CAS No. 720666-44-4
Article Data4
CAS DataBase
Density 1.453 g/cm³
Solubility
Melting Point
Formula C₆H₆Cl₂N₂O
Boiling Point 309.4 °C at 760 mmHg
Molecular Weight 193.032
Flash Point 140.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,5-Dichloro-4-methoxy-pyridin-3-ylamine;
PSA
LogP

3-Pyridinamine,2,6-dichloro-5-methoxy- Specification

The 3-Pyridinamine,2,6-dichloro-5-methoxy-, with the CAS registry number 720666-44-4, is also known as 2,5-Dichloro-4-methoxy-pyridin-3-ylamine. It belongs to the product categories of Methoxy. This chemical's molecular formula is C₆H₆Cl₂N₂O and molecular weight is 193.0306. What's more, its systematic name is called 2,5-Dichloro-4-methoxypyridin-3-amine.

Physical properties about 3-Pyridinamine,2,6-dichloro-5-methoxy- are: (1)ACD/LogP: 2.78; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 25.36 Å²; (7)Index of Refraction: 1.593; (8)Molar Refractivity: 45.04 cm³; (9)Molar Volume: 132.8 cm³; (10)Polarizability: 17.85×10^-24 cm³; (11)Surface Tension: 51.3 dyne/cm; (12)Density: 1.453 g/cm³; (13)Flash Point: 140.9 °C; (14)Enthalpy of Vaporization: 55.02 kJ/mol; (15)Boiling Point: 309.4 °C at 760 mmHg; (16)Vapour Pressure: 0.00064 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ncc(Cl)c(OC)c1N
(2) InChI: InChI=1/C6H6Cl2N2O/c1-11-5-3(7)2-10-6(8)4(5)9/h2H,9H2,1H3
(3) InChIKey: WCBPZKWSMYMBMD-UHFFFAOYAU

Product Name

3-Pyridinamine,2,6-dichloro-5-methoxy-(9CI)

3-Pyridinamine,2,6-dichloro-5-methoxy- Specification

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