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Name |
2-Amino-5-iodopyrazine |
EINECS | N/A |
CAS No. | 886860-50-0 | Density | 2.204 g/cm3 |
PSA | 51.80000 | LogP | 1.24460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H4IN3 | Boiling Point | 337.6 °C at 760 mmHg |
Molecular Weight | 221 | Flash Point | 158 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrazinamine, 5-iodo- (9CI);2-Amino-5-iodopyrazine; |
Article Data | 4 |
The 2-Amino-5-iodopyrazine is an organic with the fomular C4H4IN3. The systematic name of 2-Amino-5-iodopyrazine is 5-iodopyrazin-2-amine . With CAS registry number 886860-50-0, it is also named as 2-Pyrazinamine, 5-iodo- ; 5-Iodopyrazin-2-amine . It is used as API intermediates and also used as raw raw material. The 2-Amino-5-iodopyrazine is derivatives of pyrazine. Pyrazine is a heterocyclic aromatic organic compound.The 2-Amino-5-iodopyrazine has many suppliers in China, such as Suzhou Hanker Pharmachem Technology Co., Ltd..
The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.66 ; (2)ACD/LogD (pH 5.5): 1.66 ; (3)ACD/LogD (pH 7.4): 1.66 ; (4)ACD/BCF (pH 5.5): 10.71 ; (5)ACD/BCF (pH 7.4): 10.71 ; (6)ACD/KOC (pH 5.5): 189.95 ; (7)ACD/KOC (pH 7.4): 189.95 ; (8)H bond acceptors: 3 ; (9)H bond donors: 2 ; (10)Index of Refraction: 1.719 ; (11)Molar Refractivity: 39.57 cm3 ; (12)Molar Volume: 100.2 cm3 ; (13)Polarizability: 15.69×10-24 cm3 ; (14)Surface Tension: 77 dyne/cm ; (15)Enthalpy of Vaporization: 58.09 kJ/mol ; (16)Vapour Pressure: 0.000104 mmHg at 25°C. People can use the following data to convert to the molecule structure. SMILES: Ic1cnc(N)cn1; InChI: InChI=1/C4H4IN3/c5-3-1-8-4(6)2-7-3/h1-2H,(H2,6,8).