| SpectraBase Spectrum ID |
KoTUWbx6T1B |
| Name |
4-(1-Chloro-2-methylbuta-1,3-dienyl)-N-methyl-N-phenylamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN |
| InChI |
InChI=1S/C12H14ClN/c1-4-9(2)12(13)10-5-7-11(14-3)8-6-10/h4-8,14H,1H2,2-3H3/b12-9- |
| InChIKey |
UQBJYGHUVWPYDJ-XFXZXTDPSA-N |
| Molecular Weight |
207.704 g/mol |
| SMILES |
N(c1ccc(\C(=C\(C=C)C)Cl)cc1)C |
| SPLASH |
splash10-0a4i-0890000000-9ad2207873ccee8207e6 |
| Source of Spectrum |
F-54-9220-4 |
| Synonyms |
4-[(1Z)-1-chloro-2-methyl-1,3-butadienyl]-N-methylaniline
N-{4-[(1Z)-1-chloro-2-methyl-1,3-butadienyl]phenyl}-N-methylamine |
| Wiley ID |
808074 |
