| SpectraBase Spectrum ID |
CRn9SCGIBsO |
| Name |
N-t-Butyl-3-chloro-2-butanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16ClN |
| InChI |
InChI=1S/C8H16ClN/c1-6(9)7(2)10-8(3,4)5/h6H,1-5H3/b10-7+ |
| InChIKey |
DXWKOZITUNKANS-JXMROGBWSA-N |
| Molecular Weight |
161.676 g/mol |
| SMILES |
C(\C(=N\C(C)(C)C)C)(Cl)C |
| SPLASH |
splash10-0a4l-9100000000-8822ac4ada79b35dbfda |
| Source of Spectrum |
SO-0-45-3 |
| Synonyms |
N-[(E)-2-chloro-1-methylpropylidene]-2-methyl-2-propanamine
N-[(E)-2-chloro-1-methylpropylidene]-N-[(E)-1,1-dimethylethyl]amine |
| Wiley ID |
1537699 |
