Product Name

  • Name

    4-Aminopyridine-3-carboxylic acid ethyl ester

  • EINECS
  • CAS No. 16952-66-2
  • Article Data9
  • CAS DataBase
  • Density 1.192g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16952-66-2 (4-Aminopyridine-3-carboxylic acid ethyl ester)
  • Hazard Symbols
  • Synonyms Nicotinicacid, 4-amino-, ethyl ester (6CI,7CI,8CI);4-Amino-3-ethoxycarbonylpyridine;Ethyl 4-amino-3-pyridinecarboxylate;Ethyl 4-aminonicotinate;
  • PSA 65.21000
  • LogP 1.42170

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View