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2-Amino-5-iodo-6-methylpyridine

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Name

2-Amino-5-iodo-6-methylpyridine

EINECS N/A
CAS No. 75073-11-9 Density 1.898
PSA 38.91000 LogP 2.15800
Solubility N/A Melting Point 99.9-100.1°C
Formula C6H7IN2 Boiling Point 287 °C at 760 mmHg
Molecular Weight 234.039 Flash Point 127.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes 22
Molecular Structure Molecular Structure of 75073-11-9 (5-IODO-6-METHYL-PYRIDIN-2-YLAMINE) Hazard Symbols
Synonyms

2-Amino-5-iodo-6-picoline;5-Iodo-6-methylpyridin-2-amine;5-Iodo-6-methylpyridin-2-ylamine;

Article Data 15

2-Amino-5-iodo-6-methylpyridine Specification

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

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