| SpectraBase Spectrum ID |
9OWfo9gyz1O |
| Name |
N-[2-(3-Chloropropyl)-2-buten-1-ylidene]isopropylamine |
| Alternate Name(s) |
N-[(E,2Z)-2-(3-chloropropyl)-2-butenylidene]-2-propanamine
N-[(E,2Z)-2-(3-chloropropyl)-2-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/h4,8-9H,5-7H2,1-3H3/b10-4-,12-8+ |
| InChIKey |
VABWBEVAHTVIAK-OZSAWRBNSA-N |
| Molecular Weight |
187.714 g/mol |
| SMILES |
C\C=C/(\C=N\C(C)C)CCCCl |
| SPLASH |
splash10-0udi-3900000000-31bd776d774f9fa27f1d |
| Source of Spectrum |
F-54-2570-5 |
| Wiley ID |
806058 |
![N-[2-(3-Chloropropyl)-2-buten-1-ylidene]isopropylamine](/api/spectrum/9OWfo9gyz1O/structure.png?h=300&w=458 "N-[2-(3-Chloropropyl)-2-buten-1-ylidene]isopropylamine")
