| SpectraBase Spectrum ID |
JhVvr2c5TVu |
| Name |
N-Cyclohexyl-3-chloro-3-methyl-2-butanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20ClN |
| InChI |
InChI=1S/C11H20ClN/c1-9(11(2,3)12)13-10-7-5-4-6-8-10/h10H,4-8H2,1-3H3/b13-9+ |
| InChIKey |
WAJADQVHIBOHJV-UKTHLTGXSA-N |
| Molecular Weight |
201.741 g/mol |
| SMILES |
C(\C(=N\C1CCCCC1)C)(Cl)(C)C |
| SPLASH |
splash10-000x-9100000000-63ea5f3bd3a93a5ddfd2 |
| Source of Spectrum |
SO-0-45-3 |
| Synonyms |
N-[(E)-2-chloro-1,2-dimethylpropylidene]-N-cyclohexylamine
N-[(E)-2-chloro-1,2-dimethylpropylidene]cyclohexanamine |
| Wiley ID |
1537694 |
