Benzenamine, 4-[(6-methyl-2-pyrazinyl)oxy]- supplier

Name
4-[(6-methylpyrazin-2-yl)oxy]aniline
EINECS
CAS No. 915707-63-0
Density 1.219 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁N₃O
Boiling Point 357.5 °C at 760 mmHg
Molecular Weight 201.22
Flash Point 170 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-[(6-methylpyrazin-2-yl)oxy]aniline;4-[(6-Methylpyrazin-2-yl)oxy]aniline 97%;2-(4-Aminophenoxy)-6-methylpyrazine;2-(4-Aminophenoxy)-6-methylpyrazine, 4-[(6-Methyl-1,4-diazin-2-yl)oxy]aniline
PSA 61.03000
LogP 2.74070

Benzenamine, 4-[(6-methyl-2-pyrazinyl)oxy]- Specification

This chemical is called Benzenamine, 4-[(6-methyl-2-pyrazinyl)oxy]-, and its systematic name is 4-(6-methylpyrazin-2-yl)oxyaniline. With the molecular formula of C₁₁H₁₁N₃O, its molecular weight is 201.22. The CAS registry number of this chemical is 915707-63-0.

Other characteristics of the Benzenamine, 4-[(6-methyl-2-pyrazinyl)oxy]- can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 61.03 Å²; (5)Index of Refraction: 1.619; (6)Molar Refractivity: 57.94 cm³; (7)Molar Volume: 165 cm³; (8)Polarizability: 22.96×10^-24cm³; (9)Surface Tension: 55.3 dyne/cm; (10)Density: 1.219 g/cm³; (11)Flash Point: 170 °C; (12)Enthalpy of Vaporization: 60.29 kJ/mol; (13)Boiling Point: 357.5 °C at 760 mmHg; (14)Vapour Pressure: 2.72E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1cncc(n1)Oc2ccc(cc2)N
2.InChI: InChI=1/C11H11N3O/c1-8-6-13-7-11(14-8)15-10-4-2-9(12)3-5-10/h2-7H,12H2,1H3
3.InChIKey: OZPUGVATAOJVLW-UHFFFAOYAC

Product Name

4-[(6-methylpyrazin-2-yl)oxy]aniline

Benzenamine, 4-[(6-methyl-2-pyrazinyl)oxy]- Specification

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