2-Pyridinamine,5-iodo-6-methyl- (75073-11-9)

The 5-iodo-6-methyl-1H-pyridin-2-amine , with cas registry number of 75073-11-9, is a kind of categories in Pyridine; Boronic Acid; Pyridines; Amino-pyridine series. Its IUPAC name is 5-iodo-6-methylpyridin-2-amine . And its systematic name is called 5-iodo-6-methylpyridin-2-amine . This chemical is sensitive to light. Its HazardClass is IRRITANT.

Physical properties of 5-iodo-6-methyl-1H-pyridin-2-amine are: (1) ACD/LogP: 2.52 ; (2) # of Rule of 5 Violations: 0 ; (3) ACD/LogD (pH 5.5): 2.38 ; (4) ACD/LogD (pH 7.4): 2.52 ; (5) ACD/BCF (pH 5.5): 35.44 ; (6) ACD/BCF (pH 7.4): 48.11 ; (7) ACD/KOC (pH 5.5): 409.71 ; (8) ACD/KOC (pH 7.4): 556.14 ; (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: 127.4 °C ; (18) Enthalpy of Vaporization: 52.62 kJ/mol ; (19) Boiling Point: 287 °C at 760 mmHg ; (20) Vapour Pressure: 0.00255 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES:Ic1c(nc(N)cc1)C;
(2) InChI:InChI=1/C6H7IN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9);
(3) InChIKey:AFMNJDHAAFAELF-UHFFFAOYAH