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CAS No.: | 104830-06-0 |
---|---|
Name: | 3-Iodopyridin-2-amine |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C5H5IN2 |
Molecular Weight: | 220.013 |
Synonyms: | (3-Iodopyridin-2-yl)amine;2-Amino-3-iodopyridine;2-Pyridinamine,3-iodo-; |
EINECS: | -0 |
Density: | 2.055 g/cm3 |
Melting Point: | 89-90 ºC |
Boiling Point: | 289.6 ºC at 760 mmHg |
Flash Point: | 128.9 ºC |
Appearance: | yellow crystals / light yellow needles |
Hazard Symbols: | Xi |
Risk Codes: | 22-37/38-41 |
Safety: | 26-39 |
PSA: | 38.91000 |
LogP: | 1.84960 |
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The IUPAC name of this chemical is 3-Iodopyridin-2-amine. With the CAS registry number 104830-06-0, it is also named as 2-amino-3-iodopyridine . In addition, the molecular formula is C5H5IN2 and the molecular weight is 220.01. It is a kind of light yellow needles and belongs to the classes of Pyridine; Amines and Anilines; Heterocycles; Pyridines; Boronic Acid. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about this chemical are: (1)ACD/LogP: 2.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.98; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 18.27; (6)ACD/BCF (pH 7.4): 20.06; (7)ACD/KOC (pH 5.5): 271.07; (8)ACD/KOC (pH 7.4): 297.6; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.702; (14)Molar Refractivity: 41.48 cm3; (15)Molar Volume: 107 cm3; (16)Polarizability: 16.44 ×10-24cm3; (17)Surface Tension: 64.1 dyne/cm; (18)Density: 2.055 g/cm3; (19)Flash Point: 128.9 °C; (20)Enthalpy of Vaporization: 52.89 kJ/mol; (21)Boiling Point: 289.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00218 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cccnc1N
(2)InChI: InChI=1/C5H5IN2/c6-4-2-1-3-8-5(4)7/h1-3H,(H2,7,8)
(3)InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYAO