SpectraBase Spectrum ID |
2ON2B7PkSu |
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 |
splash10-052f-9200000000-db4a9586a48e357ba332 |
Source of Spectrum |
F-52-3308-1 |
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 |
795811 |