| SpectraBase Spectrum ID |
8qI22R4Uhye |
| Name |
Methyl-[1-(o-tolyl)cyclohexyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-12-8-4-5-9-13(12)14(15-2)10-6-3-7-11-14/h4-5,8-9,15H,3,6-7,10-11H2,1-2H3 |
| InChIKey |
MDZQTTRWHHADRH-UHFFFAOYSA-N |
| Molecular Weight |
203.329 g/mol |
| SMILES |
N(C1(c2c(C)cccc2)CCCCC1)C |
| SPLASH |
splash10-03di-4900000000-97d45655205be659282e |
| Source of Spectrum |
XD-26-0-0 |
| Synonyms |
N-methyl-1-(2-methylphenyl)-1-cyclohexanamine
N-methyl-1-(2-methylphenyl)cyclohexan-1-amine
N-methyl-1-(o-tolyl)cyclohexanamine |
| Wiley ID |
1201062 |
![Methyl-[1-(o-tolyl)cyclohexyl]amine](/api/spectrum/8qI22R4Uhye/structure.png?h=300&w=458 "Methyl-[1-(o-tolyl)cyclohexyl]amine")
