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166266-19-9

Basic Information
CAS No.: 166266-19-9
Name: 5-Iodo-3-methyl-2-pyridinamine
Article Data: 5
Molecular Structure:
Molecular Structure of 166266-19-9 (5-Iodo-3-methyl-2-pyridinamine)
Formula: C6H7IN2
Molecular Weight: 234.039
Synonyms: 5-Iodo-3-methylpyridin-2-amine;
Density: 1.898 g/cm3
Melting Point: 110.2-110.5 °C
Boiling Point: 303.4 °C at 760 mmHg
Flash Point: 137.3 °C
Hazard Symbols: IrritantXi
Risk Codes:  Xi:;
">  Xi:;
Safety: 26-39
PSA: 38.91000
LogP: 2.15800
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    166266-19-9

    5-Iodo-3-methyl-2-pyridinamine

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  • 2-Amino-5-iodo-3-picoline

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    166266-19-9

    2-Amino-5-iodo-3-picoline

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    166266-19-9

    5-Iodo-3-methyl-2-pyridinamine

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    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the 5-Iodo-3-methyl-2-pyridinamine, CAS:166266-19-9 with the most competitive price and t

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  • 2-Amino-5-iodo-3-picoline

  • Casno:

    166266-19-9

    2-Amino-5-iodo-3-picoline

    Min.Order: 1 Gram

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  • 5-Iodo-3-Methylpyridin-2-aMine

  • Casno:

    166266-19-9

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Specification

The 2-Amino-5-iodo-3-picoline , with cas registry number of 166266-19-9, is sensitive to light. Its HazardClass is IRRITANT. It belongs to the classes of Pyridine; Pyridines; Boronic Acid. Its IUPAC name is 5-iodo-3-methylpyridin-2-amine . Its systematic name is called 5-iodo-3-methylpyridin-2-amine .

Physical properties of 2-Amino-5-iodo-3-picoline are: (1) ACD/LogP: 2.52 ; (2) # of Rule of 5 Violations: 0 ; (3) ACD/LogD (pH 5.5): 2.34 ; (4) ACD/LogD (pH 7.4): 2.52 ; (5) ACD/BCF (pH 5.5): 31.76 ; (6) ACD/BCF (pH 7.4): 48.01 ; (7) ACD/KOC (pH 5.5): 367.17 ; (8) ACD/KOC (pH 7.4): 555.04 ; (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: 137.3 °C ; (18) Enthalpy of Vaporization: 54.36 kJ/mol ; (19) Boiling Point: 303.4 °C at 760 mmHg ; (20) Vapour Pressure: 0.000935 mmHg at 25°C.

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