| SpectraBase Spectrum ID |
CgE2dGvusK5 |
| Name |
[(1R,2R)-2-(2-Phenylaziridin-1-yl)cyclohexyl]amine |
| Alternate Name(s) |
[(1R,2R)-2-(2-Phenylaziridin-1-yl)cyclohexyl]amine diasteroisomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c15-12-8-4-5-9-13(12)16-10-14(16)11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10,15H2/t12-,13-,14?,16?/m1/s1 |
| InChIKey |
XBZQARZRYOYLEQ-NOZYUVCASA-N |
| Molecular Weight |
216.328 g/mol |
| SMILES |
N[C@]1([C@](N2C(c3ccccc3)C2)(CCCC1)[H])[H] |
| SPLASH |
splash10-0gb9-9800000000-d29a2fd6acd966cc1801 |
| Source of Spectrum |
F-66-6856-3mA' |
| Wiley ID |
1684478 |
![[(1R,2R)-2-(2-Phenylaziridin-1-yl)cyclohexyl]amine](/api/spectrum/CgE2dGvusK5/structure.png?h=300&w=458 "[(1R,2R)-2-(2-Phenylaziridin-1-yl)cyclohexyl]amine")
