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alpha-Phenyl-alpha-(2-piperidinoethyl)-beta-ethylbutyronitrile hydrochloride

Base Information Edit
  • Chemical Name:alpha-Phenyl-alpha-(2-piperidinoethyl)-beta-ethylbutyronitrile hydrochloride
  • CAS No.:53198-87-1
  • Molecular Formula:C19H28 N2 . Cl H
  • Molecular Weight:320.95
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50967710
  • Mol file:53198-87-1.mol
alpha-Phenyl-alpha-(2-piperidinoethyl)-beta-ethylbutyronitrile hydrochloride

Synonyms:Eurazyl;53198-87-1;alpha-Phenyl-alpha-(2-piperidinoethyl)-beta-ethylbutyronitrile hydrochloride;3-methyl-2-phenyl-2-(2-piperidin-1-ylethyl)pentanenitrile;hydrochloride;R 154;alpha-Phenyl-alpha-(2-piperidinoethyl)beta-ethylbutyric acid nitrile hydrochloride;alpha-sec-Butyl-alpha-phenyl-1-piperidinebutyronitrile hydrochloride;1-Piperidinebutyronitrile, alpha-sec-butyl-alpha-phenyl-, hydrochloride;DTXSID50967710;3-methyl-2-phenyl-2-(2-(piperidin-1-yl)ethyl)pentanenitrile hydrochloride;3-Methyl-2-phenyl-2-[2-(piperidin-1-yl)ethyl]pentanenitrile--hydrogen chloride (1/1)

Suppliers and Price of alpha-Phenyl-alpha-(2-piperidinoethyl)-beta-ethylbutyronitrile 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
  • EURAZYL 95.00%
  • 5MG
  • $ 501.19
Total 3 raw suppliers
Chemical Property of alpha-Phenyl-alpha-(2-piperidinoethyl)-beta-ethylbutyronitrile hydrochloride Edit
Chemical Property:
  • Vapor Pressure:2.55E-07mmHg at 25°C 
  • Boiling Point:421.7°Cat760mmHg 
  • Flash Point:174°C 
  • PSA:27.03000 
  • Density:g/cm3 
  • LogP:5.10998 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:320.2019266
  • Heavy Atom Count:22
  • Complexity:344
Purity/Quality:

99% *data from raw suppliers

EURAZYL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(CCN1CCCCC1)(C#N)C2=CC=CC=C2.Cl
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