| SpectraBase Spectrum ID |
3RRMQuUJI8 |
| Name |
6-Chloro-2-(adamantan-1-ylamino)pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19ClN2 |
| InChI |
InChI=1S/C15H19ClN2/c16-13-2-1-3-14(17-13)18-15-7-10-4-11(8-15)6-12(5-10)9-15/h1-3,10-12H,4-9H2,(H,17,18)/t10-,11+,12-,15- |
| InChIKey |
GJIGIPMJWSSKFL-WUQLGEGHSA-N |
| Molecular Weight |
262.784 g/mol |
| SMILES |
N(c1nc(Cl)ccc1)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-08g0-0290000000-f540529a332bad1d7838 |
| Source of Spectrum |
F4-41-157-7d |
| Synonyms |
N-(1-adamantyl)-6-chloro-2-pyridinamine
N-(1-adamantyl)-6-chloropyridin-2-amine
N-(1-adamantyl)-6-chloro-pyridin-2-amine
N-(1-adamantyl)-6-chloranyl-pyridin-2-amine |
| Wiley ID |
1671637 |
