| SpectraBase Spectrum ID |
GDNCAAY5Vn5 |
| Name |
Benzenamine, 2-(2-methoxypropyl-2-d)-N-methyl- |
| CAS Registry Number |
63667-73-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16DNO |
| InChI |
InChI=1S/C11H17NO/c1-9(13-3)8-10-6-4-5-7-11(10)12-2/h4-7,9,12H,8H2,1-3H3/i9D |
| InChIKey |
ITAXPVHERXCVMX-QOWOAITPSA-N |
| Molecular Weight |
180.269 g/mol |
| SMILES |
N(c1c(CC(OC)(C)[2D])cccc1)C |
| SPLASH |
splash10-00e9-1900000000-24fec72655cbca29179a |
| Source of Spectrum |
H-60-789-0 |
| Synonyms |
2-(2'-Deutero-2'-methoxypropyl)-N-methylaniline |
| Wiley ID |
1175456 |
