4-Piperidin-1-ylmethyl-1H-quinolin-2-one supplier

Name
4-Piperidin-1-ylmethyl-1H-quinolin-2-one
EINECS
CAS No. 13629-28-2
Density 1.147 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₈N₂O
Boiling Point 428.6 °C at 760 mmHg
Molecular Weight 242.31622
Flash Point 213 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-PIPERIDIN-1-YLMETHYL-1H-QUINOLIN-2-ONE;4-(Piperidin-1-ylMethyl)quinolin-2(1H)-one
PSA 36.10000
LogP 2.45190

4-Piperidin-1-ylmethyl-1H-quinolin-2-one Specification

The 4-Piperidin-1-ylmethyl-1h-quinolin-2-one, with the CAS registry number 13629-28-2, is also known as 2(1H)-Quinolinone, 4-(1-piperidinylmethyl)-. Its molecular formula is C₁₅H₁₈N₂O and its molecular weight is 242.31622. Additionally, its systematic name is 4-(piperidin-1-ylmethyl)quinolin-2(1H)-one.

Other characteristics of the 4-Piperidin-1-ylmethyl-1H-quinolin-2-one can be summarised as followings: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 23.55 Å²; (7)Index of Refraction: 1.585; (8)Molar Refractivity: 70.82 cm³; (9)Molar Volume: 211.2 cm³; (10)Polarizability: 28.07×10^-24cm³; (11)Surface Tension: 45 dyne/cm; (12)Density: 1.147 g/cm³; (13)Flash Point: 213 °C; (14)Enthalpy of Vaporization: 68.38 kJ/mol; (15)Boiling Point: 428.6 °C at 760 mmHg; (16)Vapour Pressure: 1.5E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C2/C=C(\c1ccccc1N2)CN3CCCCC3
2.InChI: InChI=1/C15H18N2O/c18-15-10-12(11-17-8-4-1-5-9-17)13-6-2-3-7-14(13)16-15/h2-3,6-7,10H,1,4-5,8-9,11H2,(H,16,18)
3.InChIKey: GECKEQUEMQXTCF-UHFFFAOYAQ

Product Name

4-Piperidin-1-ylmethyl-1H-quinolin-2-one

4-Piperidin-1-ylmethyl-1H-quinolin-2-one Specification

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