| SpectraBase Spectrum ID |
9Nl2ET223SV |
| Name |
Benzenamine, N-2-butenyl-N-methyl- |
| CAS Registry Number |
36193-84-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N |
| InChI |
InChI=1S/C11H15N/c1-3-4-10-12(2)11-8-6-5-7-9-11/h3-9H,10H2,1-2H3/b4-3+ |
| InChIKey |
XNLGOZLAANBDMA-ONEGZZNKSA-N |
| Molecular Weight |
161.248 g/mol |
| SMILES |
c1(N(C\C=C\C)C)ccccc1 |
| SPLASH |
splash10-0229-0900000000-fb1c6a2039b1d16ae730 |
| Source of Spectrum |
AJ-61-1713-0 |
| Synonyms |
N-[(2E)-2-Butenyl]-N-methylaniline
N-[(E)-but-2-enyl]-N-methyl-aniline
[(E)-but-2-enyl]-methyl-phenyl-amine |
| Wiley ID |
1157960 |
