1-(6-Methylpyridin-2-yl)ethylamine supplier

Name
1-(6-METHYL-PYRIDIN-2-YL)-ETHYLAMINE
EINECS 200-117-9
CAS No. 58088-67-8
Article Data2
CAS DataBase
Density 1 g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂
Boiling Point 281.4 °C at 760 mmHg
Molecular Weight 136.197
Flash Point 98 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms AB1549
PSA 38.91000
LogP 2.11000

1-(6-Methylpyridin-2-yl)ethylamine Specification

The 1-(6-Methylpyridin-2-yl)ethylamine is an organic compound with the formula C₈H₁₂N₂. The systematic name of this chemical is 1-(6-methylpyridin-2-yl)ethanamine. With the CAS registry number 58088-67-8, it is also named as 2-pyridinemethanamine, α,6-dimethyl-.

Physical properties about 1-(6-Methylpyridin-2-yl)ethylamine are: (1)ACD/LogP: 0.40; (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): 2.4; (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: 1.532; (11)Molar Refractivity: 42.25 cm³; (12)Molar Volume: 136.1 cm³; (13)Polarizability: 16.75×10^-24cm³; (14)Surface Tension: 40.4 dyne/cm; (15)Density: 1 g/cm³; (16)Flash Point: 98 °C; (17)Enthalpy of Vaporization: 44.05 kJ/mol; (18)Boiling Point: 204.3 °C at 760 mmHg; (19)Vapour Pressure: 0.265 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccc(n1)C(N)C
(2)InChI: InChI=1/C8H12N2/c1-6-4-3-5-8(10-6)7(2)9/h3-5,7H,9H2,1-2H3
(3)InChIKey: WYWLBJSLKUQLHT-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H12N2/c1-6-4-3-5-8(10-6)7(2)9/h3-5,7H,9H2,1-2H3
(5)Std. InChIKey: WYWLBJSLKUQLHT-UHFFFAOYSA-N

Product Name

1-(6-METHYL-PYRIDIN-2-YL)-ETHYLAMINE

1-(6-Methylpyridin-2-yl)ethylamine Specification

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