| SpectraBase Spectrum ID |
Ilj71CnG55O |
| Name |
N-(5-Chloro-2-methylpentylidene)-t-butylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20ClN |
| InChI |
InChI=1S/C10H20ClN/c1-9(6-5-7-11)8-12-10(2,3)4/h8-9H,5-7H2,1-4H3/b12-8+ |
| InChIKey |
MNXFLAQSQVPXBC-XYOKQWHBSA-N |
| Molecular Weight |
189.730 g/mol |
| SMILES |
C(\N=C\C(CCCCl)C)(C)(C)C |
| SPLASH |
splash10-0a4l-9100000000-9adc985b8e610095262c |
| Source of Spectrum |
SO-0-10-3 |
| Synonyms |
1-N-tert-Butylimino-2-(3-chloropropyl)propane
N-[(E)-5-chloro-2-methylpentylidene]-2-methyl-2-propanamine
N-[(E)-5-chloro-2-methylpentylidene]-N-[(E)-1,1-dimethylethyl]amine |
| Wiley ID |
1540438 |
