| SpectraBase Spectrum ID |
EesTGodyIUU |
| Name |
N-[2-(3-Chloropropyl)-3-buten-1-ylidene]isopropylamine |
| Alternate Name(s) |
N-[(E)-2-(3-chloropropyl)-3-butenylidene]-2-propanamine
N-[(E)-2-(3-chloropropyl)-3-butenylidene]-N-[(E)-1-methylethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18ClN |
| InChI |
InChI=1S/C10H18ClN/c1-4-10(6-5-7-11)8-12-9(2)3/h4,8-10H,1,5-7H2,2-3H3/b12-8+ |
| InChIKey |
QRSBDPMVYYJUCZ-XYOKQWHBSA-N |
| Molecular Weight |
187.714 g/mol |
| SMILES |
C(\C=N\C(C)C)(C=C)CCCCl |
| SPLASH |
splash10-0udi-3900000000-997d50c2195d5ba4dca5 |
| Source of Spectrum |
F-54-2568-3 |
| Wiley ID |
806063 |
![N-[2-(3-Chloropropyl)-3-buten-1-ylidene]isopropylamine](/api/spectrum/EesTGodyIUU/structure.png?h=300&w=458 "N-[2-(3-Chloropropyl)-3-buten-1-ylidene]isopropylamine")
