Product Name

  • Name

    Ethyl 2-aminopyridine-3-carboxylate

  • EINECS
  • CAS No. 13362-26-0
  • Article Data34
  • CAS DataBase
  • Density 1.193 g/cm3
  • Solubility
  • Melting Point 96-98 ºC
  • Formula C8H10N2O2
  • Boiling Point 266.749 °C at 760 mmHg
  • Molecular Weight 166.18
  • Flash Point 115.126 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 13362-26-0 (Ethyl 2-aminopyridine-3-carboxylate)
  • Hazard Symbols IrritantXi
  • Synonyms Nicotinicacid, 2-amino-, ethyl ester (7CI,8CI);2-Amino-3-(ethoxycarbonyl)pyridine;2-Amino-3-carbethoxypyridine;2-Aminonicotinic acid ethyl ester;Ethyl 2-aminonicotinate;
  • PSA 65.21000
  • LogP 1.42170

Ethyl 2-aminopyridine-3-carboxylate Specification

The 3-Pyridinecarboxylicacid, 2-amino-, ethyl ester, with its cas register number 13362-26-0, has its  IUPAC Name of ethyl 2-aminopyridine-3-carboxylate. Its product categories are various, including pharmacetical; api intermediates; pyridine; amines; heterocycles. As to its usage, it is a kind of pyrimidine derivative with diuretic activity.

The characteristics of this chemical are as following: (1)XLogP3: 2.2; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 3; (5)Tautomer Count: 4; (6)Exact Mass: 166.074228; (7)MonoIsotopic Mass: 166.074228; (8)Topological Polar Surface Area: 65.2; (9)Heavy Atom Count: 12; (10)Complexity: 161; (11)Covalently-Bonded Unit Count: 1.
 
When you are dealing with this chemical, you should be very cautious. For a kind of irritant chemical, it is irritant to the skin and eyes, and it may cause inflammation to the skin or other mucous membranes. So you had better take the following instructions. Wear suitable protective clothing, gloves, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.  

Additionally, you could obtain the molecular structure through converting the following datas:
(1)Canonical SMILES: CCOC(=O)C1=C(N=CC=C1)N
(2)InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)6-4-3-5-10-7(6)9/h3-5H,2H2,1H3,(H2,9,10) 
(3)InChIKey: KIAGEDYOPMHRRB-UHFFFAOYSA-N 

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