| SpectraBase Spectrum ID |
6m60TZHZcRR |
| Name |
Benzenamine, N-(1-methyl-2-propynyl)- |
| Alternate Name(s) |
N-(1-Methyl-2-propynyl)aniline
1-Methylprop-2-ynyl(phenyl)amine
N-(1-methylprop-2-ynyl)aniline
N-but-3-yn-2-ylaniline
N-Isobutynylaniline |
| CAS Registry Number |
53832-62-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N |
| InChI |
InChI=1S/C10H11N/c1-3-9(2)11-10-7-5-4-6-8-10/h1,4-9,11H,2H3 |
| InChIKey |
YVHNSTSWXJRZBX-UHFFFAOYSA-N |
| Molecular Weight |
145.205 g/mol |
| SMILES |
N(c1ccccc1)C(C)C#C |
| SPLASH |
splash10-001i-6900000000-bee162f93a6511d383c8 |
| Source of Spectrum |
TE-1992-363-0 |
| Wiley ID |
1143553 |
