3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine
Basic information
- CAS
1041581-59-2- Standard SMILES
FC(F)(F)c1cnc(NC2CCCC2)c(Cl)c1- InChIKey
GVNZSALRWABTGX-UHFFFAOYSA-N- Molecular formula
- C11H12ClF3N2
- Average molar mass
- 264.67 g/mol
- Monoisotopic mass
- 264.0641106
Names & identifiers
- Preferred name
- 3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine
- IUPAC
- 3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine
- English name
- 3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine
- Molecular formula
- C11H12ClF3N2
- Molecular weight
- 264.67
Names & synonyms
3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine1041581-59-2N-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N-CYCLOPENTYLAMINEDTXSID90651949SBB054311AKOS005856033TS-00852[3-chloro-5-(trifluoromethyl)(2-pyridyl)]cyclopentylamine2-Pyridinamine, 3-chloro-N-cyclopentyl-5-(trifluoromethyl)-
Database identifiers
- CAS
1041581-59-2- PubChem CID
- 29283545
- DTXSID
DTXSID90651949
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Physicochemical properties
- storage temp.
- 2 · 2-8°C
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Compound notes
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