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Name	2-((4-Phenylpiperazine-1-yl)methyl)quinoline	EINECS	N/A
CAS No.	39819-27-7	Density	1.174g/cm³
PSA	19.37000	LogP	3.55990
Solubility	N/A	Melting Point	N/A
Formula	C20H21 N3	Boiling Point	455.9°C at 760 mmHg
Molecular Weight	303.40	Flash Point	229.5°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-(4-Phenyl-1-piperazinyl)methylquinoline

2-((4-Phenylpiperazine-1-yl)methyl)quinoline Chemical Properties

Molecular Structure of 2-((4-Phenylpiperazine-1-yl)methyl)quinoline (CAS No.39819-27-7):

Molecular Formula: C₂₀H₂₁N₃
Molecular Weight: 303.4008
CAS No: 39819-27-7
Systematic Name: 2-[(4-Phenylpiperazin-1-yl)methyl]quinoline
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 19.37 Å²
Index of Refraction: 1.657
Molar Refractivity: 95.12 cm³
Molar Volume: 258.4 cm³
Surface Tension: 54.2 dyne/cm
Density: 1.174 g/cm³
Flash Point: 229.5 °C
Enthalpy of Vaporization: 71.57 kJ/mol
Boiling Point: 455.9 °C at 760 mmHg
Vapour Pressure: 1.7E-08 mmHg at 25°C
InChI: InChI=1/C₂₀H₂₁N₃/c1-2-7-19(8-3-1)23-14-12-22(13-15-23)16-18-11-10-17-6-4-5-9-20(17)21-18/h1-11H,12-16H2
InChIKey: AYYGDHAILGUSIQ-UHFFFAOYAW
Std. InChI: InChI=1S/C₂₀H₂₁N₃/c1-2-7-19(8-3-1)23-14-12-22(13-15-23)16-18-11-10-17-6-4-5-9-20(17)21-18/h1-11H,12-16H2
Std. InChIKey: AYYGDHAILGUSIQ-UHFFFAOYSA-N

2-((4-Phenylpiperazine-1-yl)methyl)quinoline Specification

2-((4-Phenylpiperazine-1-yl)methyl)quinoline (CAS No.39819-27-7), its synonym is Quinoline, 2-[(4-phenyl-1-piperazinyl)methyl]- .

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