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1-Ethyl-N-(furan-2-ylmethyl)-4-prop-2-enylpiperidin-4-amine

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Name

1-Ethyl-N-(furan-2-ylmethyl)-4-prop-2-enylpiperidin-4-amine

EINECS N/A
CAS No. 6228-77-9 Density 1.01 g/cm3
PSA 48.14000 LogP 1.25360
Solubility N/A Melting Point 29-31 °C
Formula C15H24N2O Boiling Point 325.7 °C at 760 mmHg
Molecular Weight 248.3639 Flash Point 150.7 °C
Transport Information N/A Appearance N/A
Safety 26-37/39 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 6228-77-9 (2-methoxy-5-aminopyridine) Hazard Symbols HarmfulXn
Synonyms

2-Methoxy-5-aminopyridine;Isobutyric-1-13C acid,methyl ester (6CI,7CI,8CI);

 

1-Ethyl-N-(furan-2-ylmethyl)-4-prop-2-enylpiperidin-4-amine Specification

The 1-Ethyl-N-(furan-2-ylmethyl)-4-prop-2-enylpiperidin-4-amine with the CAS registry number of 6228-77-9, it's formula is C15H24N2O and molecular weight is 248.3639.

Physical properties about 1-Ethyl-N-(furan-2-ylmethyl)-4-prop-2-enylpiperidin-4-amine are: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 19.62 Å2; (7)Index of Refraction: 1.53; (8)Molar Refractivity: 75.43 cm3; (9)Molar Volume: 243.9 cm3; (10)Polarizability: 29.9×10-24 cm3; (11)Surface Tension: 39.1 dyne/cm; (12)Density: 1.01 g/cm3; (13)Flash Point: 150.7 °C; (14)Enthalpy of Vaporization: 56.78 kJ/mol; (15)Boiling Point: 325.7 °C at 760 mmHg; (16)Vapour Pressure: 0.000227 mmHg at 25 °C; (17)Melting Point: 29-31 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause damage to health. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: o1c(ccc1)CNC2(CCN(CC)CC2)C\C=C
(2) InChI: InChI=1/C15H24N2O/c1-3-7-15(8-10-17(4-2)11-9-15)16-13-14-6-5-12-18-14/h3,5-6,12,16H,1,4,7-11,13H2,2H3
(3) InChIKey: ZULZYLDSUVAWLR-UHFFFAOYAH 

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