2-{[Bis(propan-2-yl)amino]methyl}-1,1,1-trifluorobutan-2-ol

Modify Date: 2025-09-02 20:14:00

2-{[Bis(propan-2-yl)amino]methyl}-1,1,1-trifluorobutan-2-ol Structure
2-{[Bis(propan-2-yl)amino]methyl}-1,1,1-trifluorobutan-2-ol structure
 Common Name 2-{[Bis(propan-2-yl)amino]methyl}-1,1,1-trifluorobutan-2-ol
CAS Number 2137810-81-0 Molecular Weight 241.29
Density N/A Boiling Point N/A
Molecular Formula C11H22F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{[Bis(propan-2-yl)amino]methyl}-1,1,1-trifluorobutan-2-ol

 Chemical & Physical Properties

Molecular Formula C11H22F3NO
Molecular Weight 241.29
InChIKey IDXXYKSCNSBMJT-UHFFFAOYSA-N
SMILES CCC(O)(CN(C(C)C)C(C)C)C(F)(F)F
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Chemsrc provides CAS#:2137810-81-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[Bis(propan-2-yl)amino]methyl}-1,1,1-trifluorobutan-2-ol>> amp version: 2-{[Bis(propan-2-yl)amino]methyl}-1,1,1-trifluorobutan-2-ol

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