| SpectraBase Spectrum ID |
AbzIQNTXd9b |
| Name |
N-(2-Chloro-3-pentylidene)isopropylamine |
| Alternate Name(s) |
N-[(E)-2-chloro-1-ethylpropylidene]-2-propanamine
N-[(E)-2-chloro-1-ethylpropylidene]-N-[(E)-1-methylethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16ClN |
| InChI |
InChI=1S/C8H16ClN/c1-5-8(7(4)9)10-6(2)3/h6-7H,5H2,1-4H3/b10-8+ |
| InChIKey |
RJEQQXDRHNTZBA-CSKARUKUSA-N |
| Molecular Weight |
161.676 g/mol |
| SMILES |
C(\C(=N\C(C)C)CC)(Cl)C |
| SPLASH |
splash10-0a4i-9000000000-3b3fe962e0131ba42792 |
| Source of Spectrum |
F-52-12818-3 |
| Wiley ID |
799027 |
