| SpectraBase Spectrum ID |
4OMbB5ZJ0p7 |
| Name |
Benzenamine, N-methyl-2-[1-(methyl-D3)-2-propenyl]- |
| Alternate Name(s) |
N-Methyl-2-(1'-trideuteriomethyl)allyl)aniline |
| CAS Registry Number |
74266-69-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12D3N |
| InChI |
InChI=1S/C11H15N/c1-4-9(2)10-7-5-6-8-11(10)12-3/h4-9,12H,1H2,2-3H3/i2D3 |
| InChIKey |
MDLCEYMQOVBJNL-BMSJAHLVSA-N |
| Molecular Weight |
164.266 g/mol |
| SMILES |
N(c1c(C(C=C)C([D])([D])[D])cccc1)C |
| SPLASH |
splash10-0006-9200000000-b0e8e43b3192cf572778 |
| Source of Spectrum |
H-62-2602-0 |
| Wiley ID |
85307 |
![Benzenamine, N-methyl-2-[1-(methyl-D3)-2-propenyl]-](/api/spectrum/4OMbB5ZJ0p7/structure.png?h=300&w=458 "Benzenamine, N-methyl-2-[1-(methyl-D3)-2-propenyl]-")
