SpectraBase Spectrum ID |
HVwF5YrvXpM |
Name |
(2S)-N-((S)-1-phenylethyl)butan-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H19N |
InChI |
InChI=1S/C12H19N/c1-4-10(2)13-11(3)12-8-6-5-7-9-12/h5-11,13H,4H2,1-3H3/t10-,11-/m0/s1 |
InChIKey |
PXWVXIBJJNDWLW-QWRGUYRKSA-N |
Literature Reference DOI |
10.1002/adsc.200606073 |
Molecular Weight |
177.291 g/mol |
SMILES |
N([C@](CC)(C)[H])[C@@](C)(c1ccccc1)[H] |
SPLASH |
splash10-0a4l-3900000000-8e1c502906e561b8475a |
Source of Spectrum |
ASC-348-1289/SM4-2f |
Synonyms |
(S)-N-((S)-1-phenylethyl)butan-2-amine
(2S)-N-[(1S)-1-phenylethyl]-2-butanamine
(2S)-N-[(1S)-1-phenylethyl]butan-2-amine |
Wiley ID |
1764924 |