Basic information
- CAS
582325-05-1- Standard SMILES
C[C@@H]1CN(c2ncccc2C(F)(F)F)CCN1- InChIKey
JEAHPTUMWGWDOJ-MRVPVSSYSA-N- Molecular formula
- C11H14F3N3
- Average molar mass
- 245.24 g/mol
- Monoisotopic mass
- 245.11398195
Names & identifiers
- Preferred name
- (R)-3-Methyl-1-(3-(trifluoromethyl)pyridin-2-yl)piperazine
- IUPAC
- (3R)-3-methyl-1-[3-(trifluoromethyl)-2-pyridinyl]piperazine
- English name
- (R)-3-Methyl-1-[3-(trifluoromethyl)pyridin-2-yl]piperazine
- Molecular formula
- C11H14F3N3
- Molecular weight
- 245.24
Names & synonyms
582325-05-1(R)-3-Methyl-1-(3-(trifluoromethyl)pyridin-2-yl)piperazine(3R)-3-Methyl-1-[3-(trifluoromethyl)pyridin-2-yl]piperazine(3r)-3-methyl-1-(3-(trifluoromethyl)pyridin-2-yl)piperazineSCHEMBL1734757DTXSID70468092AKOS016012974(R)-2-methyl-4-(3-trifluoromethyl-2-pyridyl)piperazine(3R)-3-methyl-1-(3-trifluoromethyl-pyridin-2-yl)-piperazine(R)-3-Methyl-1-[3-(trifluoromethyl)pyridin-2-yl]piperazine(3R)-3-Methyl-1-[3-(trifluoromethyl)-2-pyridinyl]piperazinePiperazine, 3-methyl-1-[3-(trifluoromethyl)-2-pyridinyl]-, (3R)-
Database identifiers
- CAS
582325-05-1- PubChem CID
- 11528875
- DTXSID
DTXSID70468092
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Chemistry & industry
Suppliers2 total
上海安米克化学品有限公司微信 17321281695 18019252918 · [email protected]
天津林宸科技有限公司15122256084 15122256084 · [email protected]
Related reactions
9 records
Compound notes
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