| SpectraBase Spectrum ID |
IkSDKrWZE7x |
| Name |
2-Butanamine, 3-(phenylthio)-, (R*,S*)- |
| CAS Registry Number |
96185-37-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NS |
| InChI |
InChI=1S/C10H15NS/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-9H,11H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey |
MXRZYUAFHRKUKG-DTWKUNHWSA-N |
| Molecular Weight |
181.297 g/mol |
| SMILES |
N[C@]([C@](Sc1ccccc1)(C)[H])(C)[H] |
| SPLASH |
splash10-0006-9100000000-4811faf4f2dc844e983a |
| Source of Spectrum |
H-68-228-11 |
| Synonyms |
(1S,2R)-1-methyl-2-(phenylsulfanyl)propylamine
(2RS,3SR)-3-Phenylthio-2-butanamine
(2S,3R)-3-(phenylsulfanyl)-2-butanamine |
| Wiley ID |
1177564 |
