| SpectraBase Spectrum ID |
BkTtTUIY8vS |
| Name |
N-iso-Propyl-4-bromo-3-pentanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16BrN |
| InChI |
InChI=1S/C8H16BrN/c1-5-8(7(4)9)10-6(2)3/h6-7H,5H2,1-4H3/b10-8- |
| InChIKey |
NNSUMABAJKAMMG-NTMALXAHSA-N |
| Molecular Weight |
206.127 g/mol |
| SMILES |
C(\C(=N/C(C)C)CC)(Br)C |
| SPLASH |
splash10-0a4i-9000000000-fb4f63585d53b386b5f2 |
| Source of Spectrum |
SO-0-45-3 |
| Synonyms |
N-[(Z)-2-bromo-1-ethylpropylidene]-2-propanamine
N-[(Z)-2-bromo-1-ethylpropylidene]-N-[(Z)-1-methylethyl]amine |
| Wiley ID |
1537690 |
