(R)-1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine
Basic information
- CAS
1389310-01-3- Standard SMILES
CN[C@H](C(C)C)C(F)(F)F- InChIKey
KJFAZMSMBYNUOV-RXMQYKEDSA-N- Molecular formula
- C6H12F3N
- Average molar mass
- 155.16 g/mol
- Monoisotopic mass
- 155.09218387
Names & identifiers
- Preferred name
- (R)-1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine
- IUPAC
- (2R)-1,1,1-trifluoro-N,3-dimethylbutan-2-amine
Names & synonyms
(R)-1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine1389310-01-3SCHEMBL17922094KJFAZMSMBYNUOV-RXMQYKEDSA-NDTXSID701230192(2R)-1,1,1-Trifluoro-N,3-dimethylbutan-2-amine2-Butanamine, 1,1,1-trifluoro-N,3-dimethyl-, (2R)-
Database identifiers
- CAS
1389310-01-3- PubChem CID
- 66570528
- DTXSID
DTXSID701230192
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 97.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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