Product Name

  • Name

    Centpropazine

  • EINECS
  • CAS No. 34675-77-9
  • Article Data1
  • CAS DataBase
  • Density 1.147g/cm3
  • Solubility
  • Melting Point
  • Formula C22H28 N2 O3
  • Boiling Point 560.7°Cat760mmHg
  • Molecular Weight 368.476
  • Flash Point 292.9°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 34675-77-9 (Centpropazine)
  • Hazard Symbols
  • Synonyms 1-(p-Propionylphenoxy)-3-(4-phenylpiperazinyl)-2-propanol;4'-[2-Hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]propiophenone; Centpropazine
  • PSA 53.01000
  • LogP 2.84410

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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