| SpectraBase Spectrum ID |
5SHbNMD2lgc |
| Name |
3-(Methylamino)-1-phenylbutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-9(12-2)8-11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3/t9-,11-/m0/s1 |
| InChIKey |
VGTGCNGQRPVPKR-ONGXEEELSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
O[C@@](C[C@@](NC)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-9400000000-7b10a3a19f30b6ac88b5 |
| Source of Spectrum |
KC-0-540-3 |
| Synonyms |
(1S,3S)-3-(Methylamino)-1-phenylbutan-1-ol
3-(methylamino)-1-phenyl-1-butanol
(1S,3S)-3-(methylamino)-1-phenyl-1-butanol |
| Wiley ID |
780701 |
