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4-((3-Methoxyphenyl)methyl)-2,2,6,6-tetramethyl-1-oxa-4-aza-2,6-disilacyclohexane

Base Information
  • Chemical Name:4-((3-Methoxyphenyl)methyl)-2,2,6,6-tetramethyl-1-oxa-4-aza-2,6-disilacyclohexane
  • CAS No.:72821-05-7
  • Molecular Formula:C14H25NO2Si2
  • Molecular Weight:295.5248
  • Hs Code.:
  • UNII:G0P9EJ9LNS
  • DSSTox Substance ID:DTXSID20223138
  • Nikkaji Number:J691.541H
  • Wikidata:Q83101531
  • ChEMBL ID:CHEMBL4303191
4-((3-Methoxyphenyl)methyl)-2,2,6,6-tetramethyl-1-oxa-4-aza-2,6-disilacyclohexane

Synonyms:4-((3-methoxyphenyl)methyl)-2,2,6,6-tetramethyl-1-oxa-4-aza-2,6-disilacyclohexane;MPSC hydrochloride;SAN 58112;SAN-58112;Sandoz 58112;Sandoz compound 58-112

Suppliers and Price of 4-((3-Methoxyphenyl)methyl)-2,2,6,6-tetramethyl-1-oxa-4-aza-2,6-disilacyclohexane
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Chemical Property of 4-((3-Methoxyphenyl)methyl)-2,2,6,6-tetramethyl-1-oxa-4-aza-2,6-disilacyclohexane
Chemical Property:
  • Vapor Pressure:0.000729mmHg at 25°C 
  • Boiling Point:307.3°C at 760 mmHg 
  • Flash Point:139.7°C 
  • PSA:21.70000 
  • Density:1.01g/cm3 
  • LogP:3.79050 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:295.14238211
  • Heavy Atom Count:19
  • Complexity:294
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)CN2C[Si](O[Si](C2)(C)C)(C)C
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