5-Iodo-4-methyl-pyridin-2-ylamine supplier

Name
5-IODO-4-METHYL-PYRIDIN-2-YLAMINE
EINECS
CAS No. 356561-08-5
Article Data9
CAS DataBase
Density 1.898 g/cm³
Solubility
Melting Point 117.3-118.0 °C
Formula C₆H₇IN₂
Boiling Point 307.7 °C at 760 mmHg
Molecular Weight 234.039
Flash Point 139.9 °C
Transport Information
Appearance
Safety
Risk Codes 22-41
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Amino-5-iodo-4-methylpyridine;
PSA 38.91000
LogP 2.15800

5-Iodo-4-methyl-pyridin-2-ylamine 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

Product Name

5-IODO-4-METHYL-PYRIDIN-2-YLAMINE

5-Iodo-4-methyl-pyridin-2-ylamine Specification

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