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2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI)

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Name

2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI)

EINECS N/A
CAS No. 114366-10-8 Density 0.956 g/cm3
PSA 24.92000 LogP 1.75430
Solubility N/A Melting Point N/A
Formula C9H14N2 Boiling Point 225.2 °C at 760 mmHg
Molecular Weight 150.224 Flash Point 90 °C
Transport Information N/A Appearance N/A
Safety Risk Codes 22
Molecular Structure Molecular Structure of 114366-10-8 (2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI)) Hazard Symbols Xn
Synonyms

1-(5-Ethylpyridin-2-yl)-N-methylmethanamine;

Article Data 1

2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI) Specification

The 2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI) is an organic compound with the formula C9H14N2. The systematic name of this chemical is 1-(5-Ethyl-2-pyridyl)-N-methyl-methanamine. The CAS registry number of this chemical is 114366-10-8. The category of the product is Pyridine. Besides, its molecular weight is 150.224.

The physical properties of 2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI) are: (1)ACD/LogP: 1.02; (2)ACD/LogD (pH 7.4): 0.17; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 24.92 Å2; (7)Index of Refraction: 1.51; (8)Molar Refractivity: 47.03 cm3; (9)Molar Volume: 157.1 cm3; (10)Polarizability: 18.64×10-24 cm3; (11)Surface Tension: 35.1 dyne/cm; (12)Density: 0.956 g/cm3; (13)Flash Point: 90 °C; (14)Enthalpy of Vaporization: 46.17 kJ/mol; (15)Boiling Point: 225.2 °C at 760 mmHg; (16)Vapour Pressure: 0.0877 mmHg at 25 °C.

Uses of 2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI): it can be used to produce 5-Ethyl-2-(N-methylaminomethyl)piperidine. It will need reagent hydrogen, catalyst Adams platinum oxide and solvent acetic acid. The yield is about 73%.

2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI) can be used to produce 5-Ethyl-2-(N-methylaminomethyl)piperidine

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1ccc(nc1)CNC
(2)InChI: InChI=1/C9H14N2/c1-3-8-4-5-9(7-10-2)11-6-8/h4-6,10H,3,7H2,1-2H3
(3)InChIKey: QJGRCDJXXYZILE-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H14N2/c1-3-8-4-5-9(7-10-2)11-6-8/h4-6,10H,3,7H2,1-2H3
(5)Std. InChIKey: QJGRCDJXXYZILE-UHFFFAOYSA-N

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