| SpectraBase Spectrum ID |
DLHBksTjwUj |
| Name |
1-[2'-(oxy)ethyl]-4-thiapentanamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H29NOSSi |
| InChI |
InChI=1S/C12H29NOSSi/c1-12(2,3)16(5,6)14-9-7-11(13)8-10-15-4/h11H,7-10,13H2,1-6H3 |
| InChIKey |
JEHFKSKGODJJRM-UHFFFAOYSA-N |
| Molecular Weight |
263.515 g/mol |
| SMILES |
NC(CCSC)CCO[Si](C(C)(C)C)(C)C |
| SPLASH |
splash10-0ai0-9000000000-855ea1952c7392c1159b |
| Source of Spectrum |
AN-106-618-6 |
| Synonyms |
1-{[tert-butyl(dimethyl)silyl]oxy}-5-(methylsulfanyl)-3-pentanamine
3-{[tert-butyl(dimethyl)silyl]oxy}-1-[2-(methylsulfanyl)ethyl]propylamine |
| Wiley ID |
747701 |
![1-[2'-(<t-Butyldimethylsilyl>oxy)ethyl]-4-thiapentanamine](/api/spectrum/DLHBksTjwUj/structure.png?h=300&w=458 "1-[2'-(<t-Butyldimethylsilyl>oxy)ethyl]-4-thiapentanamine")
