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Ethyl 5-amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylate

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Name

Ethyl 5-amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylate

EINECS N/A
CAS No. 15001-11-3 Density 1.23 g/cm3
PSA 70.14000 LogP 2.52080
Solubility N/A Melting Point 114-116 °C
Formula C13H15N3O2 Boiling Point 394.8 °C at 760 mmHg
Molecular Weight 245.281 Flash Point 192.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 15001-11-3 (ETHYL 5-AMINO-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE) Hazard Symbols N/A
Synonyms

Pyrazole-4-carboxylicacid, 5-amino-1-p-tolyl-, ethyl ester (8CI);Ethyl 5-amino-1-(4-methylphenyl)pyrazole-4-carboxylate;5-Amino-1-p-tolyl-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl 5-amino-1-(p-tolyl)-1H-pyrazole-4-carboxylate;

Article Data 4

Ethyl 5-amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylate Specification

The 1H-Pyrazole-4-carboxylicacid, 5-amino-1-(4-methylphenyl)-, ethyl ester, with the CAS registry number 15001-11-3, is also known as 5-Amino-1-p-tolyl-1H-pyrazole-4-carboxylic acid ethyl ester. This chemical's molecular formula is C13H15N3O2 and molecular weight is 245.28. What's more, its systematic name is ethyl 5-amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylate.

Physical properties of 1H-Pyrazole-4-carboxylicacid, 5-amino-1-(4-methylphenyl)-, ethyl ester are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 47.36 Å2; (7)Index of Refraction: 1.6; (8)Molar Refractivity: 68.15 cm3; (9)Molar Volume: 199.2 cm3; (10)Polarizability: 27.01×10-24cm3; (11)Surface Tension: 45.5 dyne/cm; (12)Density: 1.23 g/cm3; (13)Flash Point: 192.5 °C; (14)Enthalpy of Vaporization: 64.48 kJ/mol; (15)Boiling Point: 394.8 °C at 760 mmHg; (16)Vapour Pressure: 1.93E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c2cnn(c1ccc(cc1)C)c2N
(2)InChI: InChI=1S/C13H15N3O2/c1-3-18-13(17)11-8-15-16(12(11)14)10-6-4-9(2)5-7-10/h4-8H,3,14H2,1-2H3
(3)InChIKey: HYLAFESEWXPMFD-UHFFFAOYSA-N

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