| SpectraBase Spectrum ID |
5pqHIKDUW8a |
| Name |
(1R,2S)-2-amino-3-methyl-1-phenyl-1-butanol |
| CAS Registry Number |
111138-89-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-8(2)10(12)11(13)9-6-4-3-5-7-9/h3-8,10-11,13H,12H2,1-2H3/t10-,11+/m0/s1 |
| InChIKey |
COXYPOLXZLWCIA-WDEREUQCSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
N[C@]([C@@](c1ccccc1)(O)[H])(C(C)C)[H] |
| SPLASH |
splash10-00di-9000000000-b4957e987252774184cb |
| Source of Spectrum |
H-70-1284-0 |
| Synonyms |
(1R,2S)-2-amino-3-methyl-1-phenyl-butan-1-ol
(1R,2S)-2-azanyl-3-methyl-1-phenyl-butan-1-ol |
| Wiley ID |
1175416 |
