| SpectraBase Spectrum ID |
GTyCcLk21C5 |
| Name |
Benzenamine, 4-(2-methoxy-1-methylpropyl)-2,6-dimethyl-, (R*,R*)- |
| CAS Registry Number |
74267-20-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-8-6-12(7-9(2)13(8)14)10(3)11(4)15-5/h6-7,10-11H,14H2,1-5H3/t10-,11+/m0/s1 |
| InChIKey |
NDBYGCYIADVGAG-WDEREUQCSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
Nc1c(cc(cc1C)[C@]([C@](OC)(C)[H])(C)[H])C |
| SPLASH |
splash10-0002-0910000000-23363879249d53d208c9 |
| Source of Spectrum |
H-62-2628-0 |
| Synonyms |
4-[(1R,2R)-2-methoxy-1-methylpropyl]-2,6-dimethylaniline
4-[(1R,2R)-2-methoxy-1-methylpropyl]-2,6-dimethylphenylamine
Threo-4-(2'-methoxy-1'-methylpropyl)-2,6-dimethylaniline |
| Wiley ID |
1205942 |
