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Name |
1H-Pyrazol-5-amine, 3-methyl-4-phenyl- |
EINECS | N/A |
CAS No. | 31924-81-9 | Density | 1.196 g/cm3 |
PSA | 54.70000 | LogP | 2.54850 |
Solubility | N/A | Melting Point |
140-142 °C |
Formula | C10H11N3 | Boiling Point | 368.5 °C at 760 mmHg |
Molecular Weight | 173.217 | Flash Point | 204.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-AMINO-5-METHYL-4-PHENYLPYRAZOLE;5-METHYL-4-PHENYL-1H-PYRAZOLE-3-YLAMINE |
Article Data | 7 |
The 1H-Pyrazol-5-amine,3-methyl-4-phenyl- has CAS registry number 31924-81-9. This chemical's molecular formula is C10H11N3 and molecular weight is 173.21. What's more, its systematic name is 3-methyl-4-phenyl-1H-pyrazol-5-amine.
Physical properties of 1H-Pyrazol-5-amine,3-methyl-4-phenyl- are: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.18; (4)ACD/LogD (pH 7.4): 1.24; (5)ACD/BCF (pH 5.5): 4.5; (6)ACD/BCF (pH 7.4): 5.15; (7)ACD/KOC (pH 5.5): 98.29; (8)ACD/KOC (pH 7.4): 112.45; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.06 Å2; (13)Index of Refraction: 1.643; (14)Molar Refractivity: 52.43 cm3; (15)Molar Volume: 144.8 cm3; (16)Polarizability: 20.78×10-24cm3; (17)Surface Tension: 56.9 dyne/cm; (18)Density: 1.196 g/cm3; (19)Flash Point: 204.3 °C; (20)Enthalpy of Vaporization: 61.51 kJ/mol; (21)Boiling Point: 368.5 °C at 760 mmHg; (22)Vapour Pressure: 1.27E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2c(c(c1ccccc1)c(n2)C)N
(2)Std. InChI: InChI=1S/C10H11N3/c1-7-9(10(11)13-12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,13)
(3)Std. InChIKey: UMDNRKCXSUJMCY-UHFFFAOYSA-N