Basic information
- CAS
1416351-75-1- Standard SMILES
COc1cc(N2CCCCC2C(F)(F)F)ccc1N- InChIKey
CWPDBGKORATZLE-UHFFFAOYSA-N- Molecular formula
- C13H17F3N2O
- Average molar mass
- 274.28 g/mol
- Monoisotopic mass
- 274.12929766
Names & identifiers
- Preferred name
- 2-Methoxy-4-(2-trifluoromethyl-piperidin-1-yl)aniline
- IUPAC
- 2-methoxy-4-[2-(trifluoromethyl)piperidin-1-yl]aniline
Names & synonyms
2-Methoxy-4-(2-trifluoromethyl-piperidin-1-yl)aniline1416351-75-12-methoxy-4-[2-(trifluoromethyl)piperidin-1-yl]anilineDTXSID401182526Benzenamine, 2-methoxy-4-[2-(trifluoromethyl)-1-piperidinyl]-
Database identifiers
- CAS
1416351-75-1- PubChem CID
- 66570751
- DTXSID
DTXSID401182526
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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