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2-Pyridinamine,5-iodo-4-methyl- (356561-08-5)

Identification
Name:2-Pyridinamine,5-iodo-4-methyl-
Synonyms:2-Amino-5-iodo-4-methylpyridine;
CAS:356561-08-5
Molecular Formula: C6H7IN2
Molecular Weight: 234.04
InChI: InChI=1/C6H7IN2/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3,(H2,8,9)
Molecular Structure: (C6H7IN2) 2-Amino-5-iodo-4-methylpyridine;
Properties
Density:1.898
Refractive index:1.674
Specification:

The 2-Amino-5-iodo-4-methylpyridine , with cas registry number of 356561-08-5, belongs to the categories of Heterocyclic Compounds; Pyridines. This compound is sensitive to light. Its HazardClass is IRRITANT. As a chemical, it has different names. Its IUPAC name is 5-iodo-4-methylpyridin-1-ium-2-amine . And its systematic name is called 5-iodo-4-methylpyridin-2-amine .

Physical properties of 2-Amino-5-iodo-4-methylpyridine are: (1) ACD/LogP: 2.52 ; (2) # of Rule of 5 Violations: 0 ; (3) ACD/LogD (pH 5.5): 2.21 ; (4) ACD/LogD (pH 7.4): 2.51 ; (5) ACD/BCF (pH 5.5): 23.49 ; (6) ACD/BCF (pH 7.4): 47.69 ; (7) ACD/KOC (pH 5.5): 271.51 ; (8) ACD/KOC (pH 7.4): 551.32 ; (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: 139.9 °C ; (18) Enthalpy of Vaporization: 54.83 kJ/mol ; (19) Boiling Point: 307.7 °C at 760 mmHg ; (20) Vapour Pressure: 0.000712 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES:Ic1cnc(N)cc1C;
(2) InChI:InChI=1/C6H7IN2/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3,(H2,8,9);
(3) InChIKey:HYRZCIXFHXERJT-UHFFFAOYAJ

Sensitive: Light Sensitive
Safety Data