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Structural identifiersNames and synonymsDatabase IDs
(2R)-1,1,1-Trifluoro-3-phenyl-2-propanamine
| Molecular formula: | C9H10F3N |
| Average mass: | 189.180 |
| Monoisotopic mass: | 189.076534 |
| ChemSpider ID: | 9980168 |
1 of 1 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
(2R)-1,1,1-Trifluor-3-phenyl-2-propanamin
[German]
[ACD/IUPAC Name](2R)-1,1,1-Trifluoro-3-phenyl-2-propanamine
[ACD/IUPAC Name](2R)-1,1,1-Trifluoro-3-phényl-2-propanamine
[French]
[ACD/IUPAC Name]Benzeneethanamine, alpha-(trifluoromethyl)-, (alphaR)-
[ACD/Index Name]Unverified
(2R)-1,1,1-trifluoro-3-phenylpropan-2-amine
(R)-3,3,3-Trifluoro-1-phenyl-2-propylamine
763907-26-2
[RN]MFCD16817689
[MDL number]MolPort-027-945-983
Database IDs