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Name |
1H-Pyrazol-5-amine,3-methyl-1-(2-pyridinyl)- |
EINECS | N/A |
CAS No. | 19541-96-9 | Density | 1.27 g/cm3 |
PSA | 56.73000 | LogP | 1.73910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10N4 | Boiling Point | 363.5 °C at 760 mmHg |
Molecular Weight | 174.205 | Flash Point | 173.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Methyl-1-pyridin-2-yl-1H-pyrazol-5-amine;3-Methyl-1-(2-pyridinyl)-1H-pyrazol-5-ylamine;5-Methyl-2-pyridin-2-ylpyrazol-3-amine; |
Article Data | 8 |
The 1H-Pyrazol-5-amine,3-methyl-1-(2-pyridinyl)-, with the CAS registry number 19541-96-9, is also known as 3-Methyl-1-pyridin-2-yl-1H-pyrazol-5-amine. This chemical's molecular formula is C9H10N4 and molecular weight is 174.20. What's more, its IUPAC name is 5-methyl-2-pyridin-2-ylpyrazol-3-amine.
Physical properties of 1H-Pyrazol-5-amine,3-methyl-1-(2-pyridinyl)- are: (1)ACD/LogP: -0.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 33.95 Å2; (7)Index of Refraction: 1.665; (8)Molar Refractivity: 50.71 cm3; (9)Molar Volume: 136.5 cm3; (10)Polarizability: 20.1×10-24cm3; (11)Surface Tension: 51.3 dyne/cm; (12)Density: 1.27 g/cm3; (13)Flash Point: 173.6 °C; (14)Enthalpy of Vaporization: 60.95 kJ/mol; (15)Boiling Point: 363.5 °C at 760 mmHg; (16)Vapour Pressure: 1.8E-05 mmHg at 25°C.
Uses of 1H-Pyrazol-5-amine,3-methyl-1-(2-pyridinyl)-: it can be used to produce [2,2,2-trichloro-1-(5-methyl-2-pyridin-2-yl-2H-pyrazol-3-ylamino)-ethylidene]-carbamic acid methyl ester at the temperature of 20°C. It will need reagent NEt3 and solvent benzene with the reaction time of 2 hours. The yield is about 73%.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1n2nc(cc2N)C
(2)Std. InChI: InChI=1S/C9H10N4/c1-7-6-8(10)13(12-7)9-4-2-3-5-11-9/h2-6H,10H2,1H3
(3)Std. InChIKey: BDTNHFVPZQIZFD-UHFFFAOYSA-N