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Basic Information
CAS No.: 13362-26-0
Name: Ethyl 2-aminopyridine-3-carboxylate
Molecular Structure:
Molecular Structure of 13362-26-0 (Ethyl 2-aminopyridine-3-carboxylate)
Formula: C8H10N2O2
Molecular Weight: 166.18
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;
Density: 1.193 g/cm3
Melting Point: 96-98 ºC
Boiling Point: 266.749 °C at 760 mmHg
Flash Point: 115.126 °C
Hazard Symbols: IrritantXi
Risk Codes:  Xi:;
">  Xi:;
Safety: 26-36/37/39
PSA: 65.21000
LogP: 1.42170
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    13362-26-0

    Ethyl 2-Aminopyridine-3-Carboxylate

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    FOB Price:  USD $ 0.0-0.0

    good quality, competitive price, thoughtful after sale serviceAppearance:white powder Storage:Keep it in dry,shady and cool place Package:1g Application:Pharma;Industry;Agricultural;chemical reaserch Transportation:by express or by sea Port:Any port

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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