| SpectraBase Spectrum ID |
LDjNNb5sFYb |
| Name |
2-(3'-butenyl)-N-methylaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N |
| InChI |
InChI=1S/C11H15N/c1-3-4-7-10-8-5-6-9-11(10)12-2/h3,5-6,8-9,12H,1,4,7H2,2H3 |
| InChIKey |
BAYAVAUNGMPNIB-UHFFFAOYSA-N |
| Molecular Weight |
161.248 g/mol |
| SMILES |
N(c1c(CCC=C)cccc1)C |
| SPLASH |
splash10-00di-0900000000-ec04bb5263d40092442f |
| Source of Spectrum |
H-69-183-0 |
| Synonyms |
2-(3-butenyl)-N-methylaniline
N-[2-(3-butenyl)phenyl]-N-methylamine
2-but-3-enyl-N-methylaniline
2-but-3-enyl-N-methyl-aniline |
| Wiley ID |
1157948 |
