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Technology Process of 1-(4-Isocyanatobenzyl)piperidine

1-(4-Isocyanatobenzyl)piperidine

Base Information
  • Chemical Name:1-(4-Isocyanatobenzyl)piperidine
  • CAS No.:879896-46-5
  • Molecular Formula:C13H16 N2 O
  • Molecular Weight:216.28
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID00594535
  • Mol file:879896-46-5.mol
1-(4-Isocyanatobenzyl)piperidine

Synonyms:1-(4-Isocyanatobenzyl)piperidine;879896-46-5;1-[(4-isocyanatophenyl)methyl]piperidine;SCHEMBL14697663;DTXSID00594535

Suppliers and Price of 1-(4-Isocyanatobenzyl)piperidine
Supply Marketing:
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
  • SynQuest Laboratories
  • 1-(4-Isocyanatobenzyl)piperidine
  • 50 mg
  • $ 40.00
  • Matrix Scientific
  • 1-(4-Isocyanatobenzyl)piperidine 95%
  • 1g
  • $ 702.00
  • Apolloscientific
  • 1-(4-Isocyanatobenzyl)piperidine
  • 50mg
  • $ 25.00
  • American Custom Chemicals Corporation
  • 1-(4-ISOCYANATOBENZYL)PIPERIDINE 95.00%
  • 1G
  • $ 904.94
  • American Custom Chemicals Corporation
  • 1-(4-ISOCYANATOBENZYL)PIPERIDINE 95.00%
  • 250MG
  • $ 715.75
  • American Custom Chemicals Corporation
  • 1-(4-ISOCYANATOBENZYL)PIPERIDINE 95.00%
  • 50MG
  • $ 613.88
Total 8 raw suppliers
Chemical Property of 1-(4-Isocyanatobenzyl)piperidine
Chemical Property:
  • Vapor Pressure:0.000807mmHg at 25°C 
  • Boiling Point:85 °C 
  • Flash Point:138.7°C 
  • PSA：32.67000 
  • Density:1.09g/cm3 
  • LogP:2.57770 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:216.126263138
  • Heavy Atom Count:16
  • Complexity:247
Purity/Quality:

98%min *data from raw suppliers

1-(4-Isocyanatobenzyl)piperidine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 20/21/22-36/37/38-42 
  • Safety Statements: 23-26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)CC2=CC=C(C=C2)N=C=O
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