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1,1,1,3,3,3-Hexafluoro-2-[(methylamino)methyl]propan-2-ol

Base Information
  • Chemical Name:1,1,1,3,3,3-Hexafluoro-2-[(methylamino)methyl]propan-2-ol
  • CAS No.:380609-21-2
  • Molecular Formula:C5H7F6NO
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20514437
  • Nikkaji Number:J1.921.732I
  • Wikidata:Q82374767
  • Mol file:380609-21-2.mol
1,1,1,3,3,3-Hexafluoro-2-[(methylamino)methyl]propan-2-ol

Synonyms:380609-21-2;1,1,1,3,3,3-Hexafluoro-2-[(methylamino)methyl]propan-2-ol;SCHEMBL16056872;DTXSID20514437;XFFFBEUBWYRUPE-UHFFFAOYSA-N;2-Propanol, 1,1,1,3,3,3-hexafluoro-2-[(methylamino)methyl]-

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Chemical Property of 1,1,1,3,3,3-Hexafluoro-2-[(methylamino)methyl]propan-2-ol
Chemical Property:
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:211.04318282
  • Heavy Atom Count:13
  • Complexity:159
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC(C(F)(F)F)(C(F)(F)F)O
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