| SpectraBase Spectrum ID |
4Vn4ZxtK2D4 |
| Name |
Benzenamine, 2-[1-(methyl-D3)-2-propenyl]- |
| Alternate Name(s) |
2-(1'-(Trideuteriomethyl)allyl)aniline |
| CAS Registry Number |
74266-74-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10D3N |
| InChI |
InChI=1S/C10H13N/c1-3-8(2)9-6-4-5-7-10(9)11/h3-8H,1,11H2,2H3/i2D3 |
| InChIKey |
BNCOLDPMKTYQBY-BMSJAHLVSA-N |
| Molecular Weight |
150.239 g/mol |
| SMILES |
Nc1c(C(C=C)C([D])([D])[D])cccc1 |
| SPLASH |
splash10-0uec-3900000000-51c1601b0f35ff7cf260 |
| Source of Spectrum |
H-62-2602-0 |
| Wiley ID |
1144948 |
![Benzenamine, 2-[1-(methyl-D3)-2-propenyl]-](/api/spectrum/4Vn4ZxtK2D4/structure.png?h=300&w=458 "Benzenamine, 2-[1-(methyl-D3)-2-propenyl]-")
