1,1,1-Trifluoro-N-methylpropan-2-amine
Basic information
- CAS
632344-06-0- Standard SMILES
CNC(C)C(F)(F)F- InChIKey
LXYLQDHKQINDEX-UHFFFAOYSA-N- Molecular formula
- C4H8F3N
- Average molar mass
- 127.11 g/mol
- Monoisotopic mass
- 127.06088375
Names & identifiers
- Preferred name
- 1,1,1-Trifluoro-N-methylpropan-2-amine
- IUPAC
- 1,1,1-trifluoro-N-methylpropan-2-amine
Names & synonyms
632344-06-0N-Methyl-1,1,1-trifluoro-2-propylamine1,1,1-Trifluoro-N-methylpropan-2-aminemethyl(1,1,1-trifluoropropan-2-yl)amineSCHEMBL178431DTXSID40591902MFCD18736307AKOS006346441FS-63601,1,1-trifluoro-N-methyl-propan-2-amineCS-0272304EN300-316698
Show more names
F075785
Database identifiers
- CAS
632344-06-0- PubChem CID
- 17980418
- DTXSID
DTXSID40591902
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 68.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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