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CAS No.: | 149246-82-2 |
---|---|
Name: | 5-(2-Methoxyphenyl)-2H-pyrazol-3-ylamine |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C10H11N3O |
Molecular Weight: | 189.217 |
Synonyms: | 1H-Pyrazol-5-amine, 3-(2-methoxyphenyl)-;3-(2-Methoxyphenyl)-1H-pyrazol-5-amine;3-Amino-5-(2-methoxyphenyl)-1H-pyrazole;5-(2-Methoxyphenyl)-2H-pyrazol-3-ylamine; |
Density: | 1.24 g/cm3 |
Boiling Point: | 417 °C at 760 mmHg |
Flash Point: | 206 °C |
Hazard Symbols: | C |
Risk Codes: | C:; "> C:; |
PSA: | 63.93000 |
LogP: | 2.24870 |
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The 1H-Pyrazol-3-amine,5-(2-methoxyphenyl)-, with the CAS registry number 149246-82-2, is also known as 1H-Pyrazol-5-amine, 3-(2-methoxyphenyl)-. It belongs to the product categories of Amines and Anilines; Heterocycles. This chemical's molecular formula is C10H11N3O and molecular weight is 189.21. What's more, its systematic name is 5-(2-methoxyphenyl)-1H-pyrazol-3-amine. When you are using this chemical, please be cautious about it. It may destroy living tissue on contact.
Physical properties of 1H-Pyrazol-3-amine,5-(2-methoxyphenyl)- are: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.17; (4)ACD/LogD (pH 7.4): 0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 28.83; (8)ACD/KOC (pH 7.4): 29.84; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 30.29 Å2; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 54.28 cm3; (15)Molar Volume: 152.5 cm3; (16)Polarizability: 21.51×10-24cm3; (17)Surface Tension: 55.7 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 206 °C; (20)Enthalpy of Vaporization: 67.03 kJ/mol; (21)Boiling Point: 417 °C at 760 mmHg; (22)Vapour Pressure: 3.66E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1c2cc(nn2)N)C
(2)Std. InChI: InChI=1S/C10H11N3O/c1-14-9-5-3-2-4-7(9)8-6-10(11)13-12-8/h2-6H,1H3,(H3,11,12,13)
(3)Std. InChIKey: QRAXSEJMMGAXBS-UHFFFAOYSA-N