| SpectraBase Spectrum ID |
5xrba6mI803 |
| Name |
1-(tert-Butylamino)-3-(4-methoxyphenoxy)-2-propanol |
| CAS Registry Number |
51023-59-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-14(2,3)15-9-11(16)10-18-13-7-5-12(17-4)6-8-13/h5-8,11,15-16H,9-10H2,1-4H3 |
| InChIKey |
FYEVFMXDPUKBJG-UHFFFAOYSA-N |
| Molecular Weight |
253.342 g/mol |
| SMILES |
N(C(C)(C)C)CC(COc1ccc(OC)cc1)O |
| SPLASH |
splash10-0079-9200000000-4064c2c4b5f81d773c97 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(tert-butylamino)-3-(4-methoxyphenoxy)propan-2-ol
1-t-butylamino 3-(p-methoxyphenoxy)-2-propanol
M-66,368
Propan-2-ol, 1-tert-butylamino-3-(4-methoxyphenoxy)- |
| Wiley ID |
1429624 |
