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| Name |
Benzenamine, 4-[(6-methyl-2-pyrazinyl)oxy]- |
EINECS | N/A |
| CAS No. | 915707-63-0 | Density | 1.219 g/cm3 |
| PSA | 61.03000 | LogP | 2.74070 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H11N3O | Boiling Point | 357.5 °C at 760 mmHg |
| Molecular Weight | 201.22 | Flash Point | 170 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
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
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