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Properidine

Base Information
  • Chemical Name:Properidine
  • CAS No.:561-76-2
  • Molecular Formula:C16H23 N O2
  • Molecular Weight:261.36
  • Hs Code.:
  • European Community (EC) Number:209-222-4
  • UNII:R1493W1CJ0
  • DSSTox Substance ID:DTXSID20204644
  • Nikkaji Number:J6.496C
  • Wikipedia:Properidine
  • Wikidata:Q7250190
  • NCI Thesaurus Code:C66481
  • ChEMBL ID:CHEMBL2105312
  • Mol file:561-76-2.mol
Properidine

Synonyms:PROPERIDINE;Ipropethidine;Gevelina;Isopedine;Properidin;Properidina;Properidinum;561-76-2;Properidine [INN:BAN:DCF];Properidinum [INN-Latin];Properidina [INN-Spanish];Isopropyl 1-methyl-4-phenylpiperidine-4-carboxylate;Isopropyl 1-methyl-4-phenylisonipecotate;UNII-R1493W1CJ0;IDS-NP-015;4-Piperidinecarboxylic acid, 1-methyl-4-phenyl-, 1-methylethyl ester;R1493W1CJ0;EINECS 209-222-4;propan-2-yl 1-methyl-4-phenylpiperidine-4-carboxylate;Isonipecotic acid, 1-methyl-4-phenyl-, isopropyl ester;1-Methyl-4-phenylpiperidine-4-carboxylic acid isopropyl ester;PROPERIDINE [INN];SCHEMBL25199;Properidine [BAN:DCF:INN];DEA No. 9644;CHEMBL2105312;DTXSID20204644;1-Methyl-4-phenylisonipecotic acid, isopropyl ester;Isopropyl 1-methyl-4-phenyl-4-piperidinecarboxylate;Q7250190;1-Methylethyl 1-Methyl-4-phenylpiperidine-4-carboxylate (Properidine);Properidine (1-Methylethyl 1-Methyl-4-phenyl-piperidine-4-carboxylate);Properidine (1-Methylethyl 1-Methyl-4-phenyl-piperidine-4-carboxylate) 1.0 mg/ml in Methanol

 This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of Properidine
Chemical Property:
  • Vapor Pressure:9.09E-05mmHg at 25°C 
  • Boiling Point:339.6°Cat760mmHg 
  • PKA:7.87±0.10(Predicted) 
  • Flash Point:110.9°C 
  • PSA:29.54000 
  • Density:1.04g/cm3 
  • LogP:2.53950 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:261.172878976
  • Heavy Atom Count:19
  • Complexity:300
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OC(=O)C1(CCN(CC1)C)C2=CC=CC=C2