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4-Aminopyridine-3-carboxylic acid ethyl ester

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Name

4-Aminopyridine-3-carboxylic acid ethyl ester

EINECS N/A
CAS No. 16952-66-2 Density 1.192g/cm3
PSA 65.21000 LogP 1.42170
Solubility N/A Melting Point 109-111℃
Formula C8H10N2O2 Boiling Point 300.6 °C at 760 mmHg
Molecular Weight 166.18 Flash Point 135.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 16952-66-2 (4-Aminopyridine-3-carboxylic acid ethyl ester) Hazard Symbols N/A
Synonyms

Nicotinicacid, 4-amino-, ethyl ester (6CI,7CI,8CI);4-Amino-3-ethoxycarbonylpyridine;Ethyl 4-amino-3-pyridinecarboxylate;Ethyl 4-aminonicotinate;

Article Data 9

4-Aminopyridine-3-carboxylic acid ethyl ester Specification

The 4-Aminopyridine-3-carboxylic acid ethyl ester, with CAS registry number 16952-66-2, has the systematic name of ethyl 4-aminopyridine-3-carboxylate. Besides this, it is also called 4-Aminopyridine-3-carboxylic acid ethyl ester. And the chemical formula of this chemical is C8H10N2O2.

Physical properties of 4-Aminopyridine-3-carboxylic acid ethyl ester: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.48; (4)ACD/LogD (pH 7.4): 1.88; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 14.34; (7)ACD/KOC (pH 5.5): 8.2; (8)ACD/KOC (pH 7.4): 207.09; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 65.21 Å2; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 44.98 cm3; (15)Molar Volume: 139.3 cm3; (16)Polarizability: 17.83×10-24cm3; (17)Surface Tension: 50.7 dyne/cm; (18)Density: 1.192 g/cm3; (19)Flash Point: 135.6 °C; (20)Enthalpy of Vaporization: 54.07 kJ/mol; (21)Boiling Point: 300.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00111 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccncc1C(=O)OCC
(2)InChI: InChI=1/C8H10N2O2/c1-2-12-8(11)6-5-10-4-3-7(6)9/h3-5H,2H2,1H3,(H2,9,10)
(3)InChIKey: YTLWFCDPORJXPP-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)6-5-10-4-3-7(6)9/h3-5H,2H2,1H3,(H2,9,10)
(5)Std. InChIKey: YTLWFCDPORJXPP-UHFFFAOYSA-N

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