| SpectraBase Spectrum ID |
KlEePDrMIlG |
| Name |
Bicyclo[2.2.2]octan-1-amine, 4-phenyl- |
| Alternate Name(s) |
4-Phenylbicyclo[2.2.2]oct-1-ylamine
(1-phenyl-4-bicyclo[2.2.2]octanyl)amine
1-Amino-4-phenylbicyclo(2.2.2)octane
1-Phenyl-4-bicyclo[2.2.2]octanamine
1-Phenylbicyclo[2.2.2]octan-4-amine
4-Phenylbicyclo[2.2.2]octan-1-amine
EXP 561 |
| CAS Registry Number |
10206-89-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5H,6-11,15H2 |
| InChIKey |
JXMVQBDHMBOHDH-UHFFFAOYSA-N |
| Molecular Weight |
201.313 g/mol |
| SMILES |
NC12CCC(CC2)(CC1)c1ccccc1 |
| SPLASH |
splash10-0159-9300000000-e1ded8711bdbb4ec3b30 |
| Source of Spectrum |
RH-0-29-0 |
| Wiley ID |
23706 |
![Bicyclo[2.2.2]octan-1-amine, 4-phenyl-](/api/spectrum/KlEePDrMIlG/structure.png?h=300&w=458 "Bicyclo[2.2.2]octan-1-amine, 4-phenyl-")
