4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one

Base Information

• Chemical Name: 4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
• CAS No.: 151096-96-7
• Molecular Formula: C15H20N2O2
• Molecular Weight: 260.33
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID40702233
• Wikidata: Q72497785
• Mol file: 151096-96-7.mol

Synonyms:4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;151096-96-7;SCHEMBL735638;DTXSID40702233;BGA09696;1-OXA-4,9-DIAZASPIRO[5.5]UNDECAN-3-ONE, 4-(PHENYLMETHYL)-;MFCD16619254;AKOS016011439;DS-6213;CS-0156304;FT-0737556;C72872

Chemical Property of 4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one

Chemical Property:

• Boiling Point: 473.0±45.0 °C(Predicted)
• PKA: 10.09±0.20(Predicted)
• PSA: 41.57000
• Density: 1.19
• LogP: 1.43430
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 260.152477885
• Heavy Atom Count: 19
• Complexity: 320

Purity/Quality:

99% ^*data from raw suppliers

4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNCCC12CN(C(=O)CO2)CC3=CC=CC=C3