N-BENZYL-1,1,1-TRIFLUORO-4-PENTEN-2-AMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DUc99JmHXUs |
|---|---|
| InChI | InChI=1S/C12H14F3N/c1-2-6-11(12(13,14)15)16-9-10-7-4-3-5-8-10/h2-5,7-8,11,16H,1,6,9H2 |
| InChIKey | RZBSUWMQJRPGQN-UHFFFAOYSA-N |
| Mol Weight | 229.25 g/mol |
| Molecular Formula | C12H14F3N |
| Exact Mass | 229.107834 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-2-(N-BENZYLAMINO)-3-BROMO-1,1,1-TRIFLUOROPROPANE
(2S)-3-bromanyl-1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-amine
(R)-2-(N-Benzylamino)-3-chloro-1,1,1-trifluoropropane
(4S)-N-BENZYL-N-[1-(Z)-(TRIMETHYLSILYL)-1-PENTEN-4-YL]-AMINE
6-methyl-N-(phenylmethyl)-4-hepta-1,5-dienamine
(1-Allylhexyl)benzylamine
4-(benzylamino)-5-hydroxy-valeronitrile
Benzyl-(1-methyl-piperidin-4-yl)-amine
2-(Benzylamino)hexanenitrile
4-(BENZYLAMINO)-HEXAN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Barbier-Type Allylation Reaction of Trifluoromethyl Aldimines | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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