| SpectraBase Spectrum ID |
1y12onSGegI |
| Name |
Benzenamine, 2-(2-methoxypropyl-3-d)-N-methyl- |
| CAS Registry Number |
63667-71-0 |
| 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/i1D |
| InChIKey |
ITAXPVHERXCVMX-MICDWDOJSA-N |
| Molecular Weight |
180.269 g/mol |
| SMILES |
N(c1c(CC(OC)C[2D])cccc1)C |
| SPLASH |
splash10-00di-3900000000-2b8cdaecfc204d6f61d3 |
| Source of Spectrum |
H-60-788-0 |
| Synonyms |
2-(3'-Deutero-2'-methoxypropyl)aniline |
| Wiley ID |
1175457 |
