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Cas Database

Name	Centpropazine	EINECS	N/A
CAS No.	34675-77-9	Density	1.147g/cm³
PSA	53.01000	LogP	2.84410
Solubility	N/A	Melting Point	N/A
Formula	C22H28 N2 O3	Boiling Point	560.7°Cat760mmHg
Molecular Weight	368.476	Flash Point	292.9°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-(p-Propionylphenoxy)-3-(4-phenylpiperazinyl)-2-propanol;4'-[2-Hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]propiophenone; Centpropazine	Article Data	1

Centpropazine Chemical Properties

Molecular structure of Centpropazine (CAS NO.34675-77-9) is:

Product Name: Centpropazine
CAS Registry Number: 34675-77-9
IUPAC Name: 1-[4-[2-Hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one
Molecular Weight: 368.46932 [g/mol]
Molecular Formula: C₂₂H₂₈N₂O₃
XLogP3-AA: 3.1
H-Bond Donor: 1
H-Bond Acceptor: 5
Index of Refraction: 1.576
Molar Refractivity: 106.38 cm³
Molar Volume: 321.1 cm³
Surface Tension: 46.8 dyne/cm
Density: 1.147 g/cm³
Flash Point: 292.9 °C
Enthalpy of Vaporization: 88.73 kJ/mol
Boiling Point: 560.7 °C at 760 mmHg
Vapour Pressure: 2.08E-13 mmHg at 25 °C
Classification Code: Drug / Therapeutic Agent ;Human Data
Canonical SMILES: CCC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O
InChI: InChI=1S/C22H28N2O3/c1-2-22(26)18-8-10-21(11-9-18)27-17-20(25)16-23-12-14-24(15-13-23)19-6-4-3-5-7-19/h3-11,20,25H,2,12-17H2,1H3
InChIKey: ZQPXSRTZFYHSFB-UHFFFAOYSA-N

Centpropazine Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
human	TDLo	oral	1710ug/kg (1.71mg/kg)	BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)	Drugs of the Future. Vol. 5, Pg. 338, 1980.
mouse	LD50	intraperitoneal	270mg/kg (270mg/kg)	BEHAVIORAL: WAKEFULNESS	Journal of Medicinal Chemistry. Vol. 15, Pg. 286, 1972.

Centpropazine Specification

Centpropazine , its cas register number is 34675-77-9. It also can be called 1-{4-[2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl}-1-propanone 1-(p-Propionylphenoxy)-3-(4-phenylpiperazinyl)-2-propanol ; 3-(4-Phenylpiperazinyl)-1-(4-propionylphenoxy)propan-2-ol ; 4'-(2-Hydroxy-3-(4-phenylpiperazin-1-yl)propoxy)propiophenone .

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