3-Pyridinamine, 6-iodo-4-methyl- supplier

Name
6-Iodo-4-Methylpyridin-3-aMine
EINECS
CAS No. 633328-47-9
Density 1.898 g/cm³
Solubility
Melting Point
Formula C₆H₇IN₂
Boiling Point 340.1 °C at 760 mmHg
Molecular Weight 234.04
Flash Point 159.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Iodo-4-methylpyridin-3-amine;
PSA 38.91000
LogP 2.15800

3-Pyridinamine, 6-iodo-4-methyl- Specification

The 3-Pyridinamine, 6-iodo-4-methyl- has the CAS registry number 633328-47-9. This chemical's molecular formula is C₆H₇IN₂ and molecular weight is 234.04. What's more, its systematic name is 6-iodo-4-methylpyridin-3-amine.

Physical properties of 3-Pyridinamine, 6-iodo-4-methyl- are: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.91; (4)ACD/LogD (pH 7.4): 1.91; (5)ACD/BCF (pH 5.5): 16.52; (6)ACD/BCF (pH 7.4): 16.66; (7)ACD/KOC (pH 5.5): 258.42; (8)ACD/KOC (pH 7.4): 260.64; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.674; (14)Molar Refractivity: 46.31 cm³; (15)Molar Volume: 123.2 cm³; (16)Polarizability: 18.35×10^-24cm³; (17)Surface Tension: 58.1 dyne/cm; (18)Density: 1.898 g/cm³; (19)Flash Point: 159.5 °C; (20)Enthalpy of Vaporization: 58.36 kJ/mol; (21)Boiling Point: 340.1 °C at 760 mmHg; (22)Vapour Pressure: 8.81E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cnc(I)cc1C
(2)InChI: InChI=1S/C6H7IN2/c1-4-2-6(7)9-3-5(4)8/h2-3H,8H2,1H3
(3)InChIKey: XDHVIGDFAAGQOW-UHFFFAOYSA-N

Product Name

6-Iodo-4-Methylpyridin-3-aMine

3-Pyridinamine, 6-iodo-4-methyl- Specification

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