Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

Name	1-(Phenylacetyl)piperazine	EINECS	N/A
CAS No.	88372-33-2	Density	1.101 g/cm³
PSA	32.34000	LogP	0.92760
Solubility	N/A	Melting Point	N/A
Formula	C₁₂H₁₆N₂O	Boiling Point	384.6 °C at 760 mmHg
Molecular Weight	204.272	Flash Point	186.4 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-Phenyl-1-piperazin-1-yl-ethanone;ethanone, 2-phenyl-1-(1-piperazinyl)-;2-Phenyl-1-(piperazin-1-yl)ethan-1-one;2-phenyl-1-(piperazin-1-yl)ethanone;	Article Data	18

1-(Phenylacetyl)piperazine Chemical Properties

Systematic Name: 1-(Phenylacetyl)piperazine
SMILES: O=C(N1CCNCC1)Cc2ccccc2
InChI: InChI=1/C12H16N2O/c15-12(14-8-6-13-7-9-14)10-11-4-2-1-3-5-11/h1-5,13H,6-10H2
InChIKey: ZIZWHGCVLFSQBP-UHFFFAOYAF
Empirical Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.2682
Nominal Mass: 204
Average Mass: 204.2682
Monoisotopic Mass: 204.126263
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Index of Refraction: 1.549
Molar Refractivity: 59.05 cm³
Molar Volume: 185.5 cm³Surface Tension: 42.7 dyne/cm
Density: 1.101 g/cm³
Flash Point: 186.4 °C
Enthalpy of Vaporization: 63.33 kJ/mol
Boiling Point: 384.6 °C at 760 mmHg
Vapour Pressure: 4.04E-06 mmHg at 25 °C

1-(Phenylacetyl)piperazine Specification

1-(Phenylacetyl)piperazine (CAS NO.88372-33-2), its Synonyms are 2-Phenyl-1-piperazin-1-yl-ethanone ; Ethanone, 2-phenyl-1-(1-piperazinyl)- ; 2-Phenyl-1-(piperazin-1-yl)ethan-1-one ; 2-phenyl-1-(piperazin-1-yl)ethanone .

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 88372-33-2