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2-Diethylaminoethyl alpha-phenylvalerate hydrochloride

Base Information Edit
  • Chemical Name:2-Diethylaminoethyl alpha-phenylvalerate hydrochloride
  • CAS No.:132-45-6
  • Molecular Formula:C17H27 N O2 . Cl H
  • Molecular Weight:313.91
  • Hs Code.:2922199090
  • UNII:X6U1II0U7Z
  • DSSTox Substance ID:DTXSID30927493
  • Wikidata:Q27293614
  • Mol file:132-45-6.mol
2-Diethylaminoethyl alpha-phenylvalerate hydrochloride

Synonyms:Prospasmin;Prospasmine;132-45-6;Tropiston;Episton;Prospasmine hydrochloride;Propivan hydrochloride;2-Diethylaminoethyl alpha-phenylvalerate hydrochloride;Prospasmine (hydrochloride);X6U1II0U7Z;2-(diethylamino)ethyl 2-phenylpentanoate;hydrochloride;Propivane;UNII-X6U1II0U7Z;2-Diethylaminoethyl alpha-propyltoluate hydrochloride;177 R.P.;Ethanol, 2-(diethylamino)-, 2-phenylvalerate, hydrochloride;2-Phenylvaleric acid 2-(diethylamino)ethyl ester hydrochloride;alpha-Phenyl-valerate du diethylamino-ethanol chlorhydrate [French];Valeric acid, 2-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride;Benzeneacetic acid, alpha-propyl-, 2-(diethylamino)ethyl ester, hydrochloride;SCHEMBL26100;alpha-Phenyl-valerate du diethylamino-ethanol chlorhydrate;DTXSID30927493;AKOS040747313;Q27293614;2-DIETHYLAMINOETHYL .ALPHA.-PHENYLVALERATE HYDROCHLORIDE;2-(Diethylamino)ethyl 2-phenylpentanoate--hydrogen chloride (1/1);BENZENEACETIC ACID, .ALPHA.-PROPYL-, 2-(DIETHYLAMINO)ETHYL ESTER HYDROCHLORIDE

Suppliers and Price of 2-Diethylaminoethyl alpha-phenylvalerate hydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • PROSPASMIN 95.00%
  • 5MG
  • $ 502.82
Total 6 raw suppliers
Chemical Property of 2-Diethylaminoethyl alpha-phenylvalerate hydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.8E-05mmHg at 25°C 
  • Boiling Point:363.4°Cat760mmHg 
  • Flash Point:111.9°C 
  • PSA:29.54000 
  • Density:g/cm3 
  • LogP:4.25730 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:313.1808568
  • Heavy Atom Count:21
  • Complexity:258
Purity/Quality:

98%min *data from raw suppliers

PROSPASMIN 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(C1=CC=CC=C1)C(=O)OCCN(CC)CC.Cl
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