3-Pyridinamine,6-phenoxy- supplier

Name
6-PHENOXY-3-PYRIDINAMINE
EINECS
CAS No. 25194-67-6
Article Data15
CAS DataBase
Density 1.197 g/cm³
Solubility
Melting Point 71 °C
Formula C₁₁H₁₀N₂O
Boiling Point 365.3 °C at 760 mmHg
Molecular Weight 186.213
Flash Point 174.7 °C
Transport Information
Appearance
Safety 26-36/37
Risk Codes Xn:Harmful;
Molecular Structure
Hazard Symbols Xi
Synonyms Pyridine,5-amino-2-phenoxy- (8CI);2-Phenoxy-5-aminopyridine;5-Amino-2-phenoxypyridine;6-Phenoxy-3-pyridinamine;
PSA 48.14000
LogP 3.03730

3-Pyridinamine,6-phenoxy- Specification

The 3-Pyridinamine,6-phenoxy-, with the CAS registry number 25194-67-6, is also known as and 5-Amino-2-phenoxy-pyridin. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₁₁H₁₀N₂O and molecular weight is 186.21. What's more, both its IUPAC name and systematic name are the same which is called 6-Phenoxypyridin-3-amine.

Physical properties about 3-Pyridinamine,6-phenoxy are: (1)ACD/LogP: 1.08; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 25.36 Å²; (7)Index of Refraction: 1.625; (8)Molar Refractivity: 55.02 cm³; (9)Molar Volume: 155.5 cm³; (10)Polarizability: 21.81×10^-24cm³; (11)Surface Tension: 52.3 dyne/cm; (12)Density: 1.197 g/cm³; (13)Flash Point: 174.7 °C; (14)Enthalpy of Vaporization: 61.15 kJ/mol; (15)Boiling Point: 365.3 °C at 760 mmHg; (16)Vapour Pressure: 1.59E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccccc1)c2ncc(cc2)N
(2) InChI: InChI=1/C11H10N2O/c12-9-6-7-11(13-8-9)14-10-4-2-1-3-5-10/h1-8H,12H2
(3) InChIKey: DETKIRMPBJPJRQ-UHFFFAOYAQ

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	oral	500mg/kg (500mg/kg)		Journal of Pharmacology and Experimental Therapeutics. Vol. 89, Pg. 153, 1947.

Product Name

6-PHENOXY-3-PYRIDINAMINE

3-Pyridinamine,6-phenoxy- Specification

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