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3-Phenoxypyrrolidine

Base Information Edit
  • Chemical Name:3-Phenoxypyrrolidine
  • CAS No.:931581-76-9
  • Molecular Formula:C10H13 N O
  • Molecular Weight:163.21600
  • Hs Code.:2933990090
  • European Community (EC) Number:806-383-8,823-166-3
  • DSSTox Substance ID:DTXSID801315278
  • Mol file:931581-76-9.mol
3-Phenoxypyrrolidine

Synonyms:3-Phenoxypyrrolidine;21767-14-6;3-phenoxy-pyrrolidine;931581-76-9;(S)-3-Phenoxypyrrolidine;SCHEMBL226349;Pyrrolidine,3-phenoxy-,(3S)-;3-phenoxypyrrolidine, AldrichCPR;SKHPQIQATRHESG-UHFFFAOYSA-N;DTXSID801315278;MFCD08688473;AKOS005263783;SB11615;BS-13707;EN300-77733;A854038;Z975916118

Suppliers and Price of 3-Phenoxypyrrolidine
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
  • Chemenu
  • 3-phenoxypyrrolidine 95%+
  • 5g
  • $ 596.00
  • Chemenu
  • 3-phenoxypyrrolidine 95%+
  • 1g
  • $ 199.00
  • American Custom Chemicals Corporation
  • 3-PHENOXYPYRROLIDINE 95.00%
  • 5G
  • $ 1379.44
  • American Custom Chemicals Corporation
  • 3-PHENOXYPYRROLIDINE 95.00%
  • 2.5G
  • $ 1119.71
  • American Custom Chemicals Corporation
  • 3-PHENOXYPYRROLIDINE 95.00%
  • 1G
  • $ 794.34
Total 3 raw suppliers
Chemical Property of 3-Phenoxypyrrolidine Edit
Chemical Property:
  • Vapor Pressure:0.0131mmHg at 25°C 
  • Boiling Point:259.2±33.0 °C(Predicted) 
  • PKA:9.15±0.10(Predicted) 
  • PSA:21.26000 
  • Density:1.058±0.06 g/cm3(Predicted) 
  • LogP:1.75610 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:163.099714038
  • Heavy Atom Count:12
  • Complexity:132
Purity/Quality:

99% *data from raw suppliers

3-phenoxypyrrolidine 95%+ *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCC1OC2=CC=CC=C2
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