2-[(tert-Butylamino)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
Basic information
- CAS
507469-52-5- Standard SMILES
CC(C)(C)NCC(O)(C(F)(F)F)C(F)(F)F- InChIKey
ZQCLZGSTPWUYNN-UHFFFAOYSA-N- Molecular formula
- C8H13F6NO
- Average molar mass
- 253.19 g/mol
- Monoisotopic mass
- 253.09013301
Names & identifiers
- Preferred name
- 2-[(tert-Butylamino)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
- IUPAC
- 2-[(tert-butylamino)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
Names & synonyms
507469-52-52-[(tert-Butylamino)methyl]-1,1,1,3,3,3-hexafluoropropan-2-olDTXSID605144362-Propanol, 2-[[(1,1-dimethylethyl)amino]methyl]-1,1,1,3,3,3-hexafluoro-
Database identifiers
- CAS
507469-52-5- PubChem CID
- 12988232
- DTXSID
DTXSID60514436- Nikkaji
- J1.956.967E
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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