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CAS No.: | 166266-19-9 |
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Name: | 5-Iodo-3-methyl-2-pyridinamine |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C6H7IN2 |
Molecular Weight: | 234.039 |
Synonyms: | 5-Iodo-3-methylpyridin-2-amine; |
Density: | 1.898 g/cm3 |
Melting Point: | 110.2-110.5 °C |
Boiling Point: | 303.4 °C at 760 mmHg |
Flash Point: | 137.3 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:; "> Xi:; |
Safety: | 26-39 |
PSA: | 38.91000 |
LogP: | 2.15800 |
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The 2-Amino-5-iodo-3-picoline , with cas registry number of 166266-19-9, is sensitive to light. Its HazardClass is IRRITANT. It belongs to the classes of Pyridine; Pyridines; Boronic Acid. Its IUPAC name is 5-iodo-3-methylpyridin-2-amine . Its systematic name is called 5-iodo-3-methylpyridin-2-amine .
Physical properties of 2-Amino-5-iodo-3-picoline are: (1) ACD/LogP: 2.52 ; (2) # of Rule of 5 Violations: 0 ; (3) ACD/LogD (pH 5.5): 2.34 ; (4) ACD/LogD (pH 7.4): 2.52 ; (5) ACD/BCF (pH 5.5): 31.76 ; (6) ACD/BCF (pH 7.4): 48.01 ; (7) ACD/KOC (pH 5.5): 367.17 ; (8) ACD/KOC (pH 7.4): 555.04 ; (9) #H bond acceptors: 2 ; (10) #H bond donors: 2 ; (11) #Freely Rotating Bonds: 0 ; (12) Index of Refraction: 1.674 ; (13) Molar Refractivity: 46.31 cm3 ; (14) Molar Volume: 123.2 cm3 ; (15) Surface Tension: 58.1 dyne/cm ; (16) Density: 1.898 g/cm3 ; (17) Flash Point: 137.3 °C ; (18) Enthalpy of Vaporization: 54.36 kJ/mol ; (19) Boiling Point: 303.4 °C at 760 mmHg ; (20) Vapour Pressure: 0.000935 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES:Ic1cnc(N)c(c1)C;
(2) InChI:InChI=1/C6H7IN2/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3,(H2,8,9);
(3) InChIKey:WTHKBDPHSGITFJ-UHFFFAOYAC