| SpectraBase Spectrum ID |
8hZ5zi5SKik |
| Name |
1-[2-(Methylamino)-2-phenylethyl]cyclopropanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-13-11(9-12(14)7-8-12)10-5-3-2-4-6-10/h2-6,11,13-14H,7-9H2,1H3 |
| InChIKey |
HJSLIMYHOLCTJU-UHFFFAOYSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
OC1(CC(c2ccccc2)NC)CC1 |
| SPLASH |
splash10-00di-0900000000-31eaa8e5f9842f7481a7 |
| Source of Spectrum |
F-70-5641-12 |
| Synonyms |
1-[2-(methylamino)-2-phenylethyl]-1-cyclopropanol
1-[2-(methylamino)-2-phenylethyl]cyclopropan-1-ol
1-[2-(methylamino)-2-phenyl-ethyl]cyclopropan-1-ol |
| Wiley ID |
1597198 |
![1-[2-(Methylamino)-2-phenylethyl]cyclopropanol](/api/spectrum/8hZ5zi5SKik/structure.png?h=300&w=458 "1-[2-(Methylamino)-2-phenylethyl]cyclopropanol")
