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Technology Process of 2-Benzyl-2,8-diaza-spiro[5.5]undecane

2-Benzyl-2,8-diaza-spiro[5.5]undecane

Base Information
  • Chemical Name:2-Benzyl-2,8-diaza-spiro[5.5]undecane
  • CAS No.:401648-35-9
  • Molecular Formula:C16H24N2
  • Molecular Weight:244.38
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80405776
  • Mol file:401648-35-9.mol
2-Benzyl-2,8-diaza-spiro[5.5]undecane

Synonyms:401648-35-9;2-BENZYL-2,8-DIAZASPIRO[5.5]UNDECANE;2-Benzyl-2,8-diaza-spiro[5.5]undecane;starbld0000119;Oprea1_772411;Oprea1_832396;SCHEMBL1509461;DTXSID80405776;VOWXMZNSTISHLF-UHFFFAOYSA-N;BRA64835;CS-0000454;2,8-Diazaspiro[5.5]undecane,2-(phenylmethyl)-;EN300-3157274

Suppliers and Price of 2-Benzyl-2,8-diaza-spiro[5.5]undecane
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
  • Synthonix
  • 2-Benzyl-2,8-diazaspiro[5.5]undecanedihydrochloride 95+%
  • 1g
  • $ 340.00
  • Matrix Scientific
  • 2-Benzyl-2,8-diazaspiro-[5.5]undecanedihydrochloride 95+%
  • 1g
  • $ 594.00
  • American Custom Chemicals Corporation
  • 2-(PHENYLMETHYL)-2,8-DIAZASPIRO[5.5]UNDECANE 95.00%
  • 10G
  • $ 2279.97
  • American Custom Chemicals Corporation
  • 2-(PHENYLMETHYL)-2,8-DIAZASPIRO[5.5]UNDECANE 95.00%
  • 5G
  • $ 1491.68
  • American Custom Chemicals Corporation
  • 2-(PHENYLMETHYL)-2,8-DIAZASPIRO[5.5]UNDECANE 95.00%
  • 1G
  • $ 818.61
Total 7 raw suppliers
Chemical Property of 2-Benzyl-2,8-diaza-spiro[5.5]undecane
Chemical Property:
  • Vapor Pressure:2.67E-05mmHg at 25°C 
  • Boiling Point:357.7°C at 760 mmHg 
  • Flash Point:136°C 
  • PSA：15.27000 
  • Density:1.05g/cm3 
  • LogP:2.91890 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:244.193948774
  • Heavy Atom Count:18
  • Complexity:260
Purity/Quality:

NLT 98% *data from raw suppliers

2-Benzyl-2,8-diazaspiro[5.5]undecanedihydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2(CCCN(C2)CC3=CC=CC=C3)CNC1
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