Product Name

  • Name

    Benproperine phosphate

  • EINECS 243-050-0
  • CAS No. 19428-14-9
  • Density
  • Solubility
  • Melting Point 148-153oC
  • Formula C21H27NO.H3O4P
  • Boiling Point 433 °C at 760 mmHg
  • Molecular Weight 407.45
  • Flash Point 126.8 °C
  • Transport Information
  • Appearance powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19428-14-9 (Benproperine phosphate)
  • Hazard Symbols
  • Synonyms Piperidine, 1-(1-methyl-2-((alpha-phenyl-o-tolyl)oxy)ethyl)-, phosphate (1:1);Pirexyl;Piperidine,1-[1-methyl-2-[2-(phenylmethyl)- phenoxy]ethyl]-,phosphate (1:1);Flaveric;ASA 158-5;Flaveric (TN);Piperidine, 1-(1-methyl-2-(2-(phenylmethyl)phenoxy)ethyl)-, phosphate (1:1);1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidine monophosphate;benproperine phosphate;1-(2-(2-benzylphenoxy)-1-methylethyl)piperidine phosphate;
  • PSA 100.04000
  • LogP 3.53990

Benproperine phosphate Chemical Properties

IUPAC Name: 1-[1-(2-Benzylphenoxy)propan-2-yl]piperidine; phosphoric acid 
Following is the structure of Benproperine phosphate (CAS NO.19428-14-9):
                     
Empirical Formula: C21H30NO5P
Molecular Weight: 407.4404 
EINECS: 222-635-4
Flash Point: 126.8 °C
Enthalpy of Vaporization: 68.89 kJ/mol
Boiling Point of Benproperine phosphate (CAS NO.19428-14-9): 433 °C at 760 mmHg
Vapour Pressure of Benproperine phosphate (CAS NO.19428-14-9): 1.06E-07 mmHg at 25 °C
Canonical SMILES: CC(COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCC3.OP(=O)(O)O
InChI: InChI=1S/C21H27NO.H3O4P/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19;1-5(2,3)4/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3;(H3,1,2,3,4)
InChIKey: MCVUURBOSHQXMK-UHFFFAOYSA-N

Benproperine phosphate Specification

 Benproperine phosphate , its cas register number is 19428-14-9. It also can be called 1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidine monophosphate ; 1-(2-Benzylphenoxy)-2-piperidinopropane phosphate ; and Pirexyl .

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