6-Methyl-2-pyridinemethanamine supplier

Name
6-Methyl-2-pyridinemethanamine
EINECS 1312995-182-4
CAS No. 6627-60-7
Article Data1
CAS DataBase
Density 1.027 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂
Boiling Point 198.6 °C at 760 mmHg
Molecular Weight 122.17
Flash Point 94.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyridine,2-(aminomethyl)-6-methyl- (6CI,7CI);(6-Methyl-2-pyridyl)methylamine;(6-Methylpyridin-2-yl)methanamine;2-(Aminomethyl)-6-methylpyridine;2-Aminomethyl-6-picoline;2-Methyl-6-aminomethylpyridine;6-Methyl-2-(aminomethyl)pyridine;NSC 60125;NSC 63906;[(6-Methylpyridin-2-yl)methyl]amine;
PSA 38.91000
LogP 1.54900

6-Methyl-2-pyridinemethanamine Specification

The 6-Methyl-2-pyridinemethanamine is an organic compound with the formula C₇H₁₀N₂. The IUPAC name of this chemical is (6-methylpyridin-2-yl)methanamine. With the CAS registry number 6627-60-7, it is also named as 1-(6-Methylpyridin-2-yl)methanamine.

Physical properties about 6-Methyl-2-pyridinemethanamine are: (1)ACD/LogP: 0.12; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.971; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.91 Å²; (10)Index of Refraction: 1.545; (11)Molar Refractivity: 37.621 cm³; (12)Molar Volume: 118.92 cm³; (13)Polarizability: 14.914×10^-24cm³; (14)Surface Tension: 43.219 dyne/cm; (15)Density: 1.027 g/cm³; (16)Flash Point: 94.534 °C; (17)Enthalpy of Vaporization: 43.48 kJ/mol; (18)Boiling Point: 198.596 °C at 760 mmHg; (19)Vapour Pressure: 0.357 mmHg at 25°C.

Uses of 6-Methyl-2-pyridinemethanamine: it can be used to produce C,C,C-trifluoro-N-(6-methyl-pyridin-2-ylmethyl)-methanesulfonamide at temperature of -40 - -18 °C. It will need solvent pyridine. The yield is about 30%.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccc(n1)CN
(2)InChI: InChI=1/C7H10N2/c1-6-3-2-4-7(5-8)9-6/h2-4H,5,8H2,1H3
(3)InChIKey: HXFYXLLVIVSPLT-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H10N2/c1-6-3-2-4-7(5-8)9-6/h2-4H,5,8H2,1H3
(5)Std. InChIKey: HXFYXLLVIVSPLT-UHFFFAOYSA-N

Product Name

6-Methyl-2-pyridinemethanamine

6-Methyl-2-pyridinemethanamine Specification

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