| SpectraBase Spectrum ID |
8jvTyUrrjIP |
| Name |
2-(1-Methylpentylamino)butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H23NO |
| InChI |
InChI=1S/C10H23NO/c1-4-6-7-9(3)11-10(5-2)8-12/h9-12H,4-8H2,1-3H3 |
| InChIKey |
WOOCOLISZSBBDM-UHFFFAOYSA-N |
| Molecular Weight |
173.300 g/mol |
| SMILES |
N(C(CO)CC)C(CCCC)C |
| SPLASH |
splash10-0a4l-9800000000-3f2f652851d8a9b15e39 |
| Source of Spectrum |
SO-0-1006-2 |
| Synonyms |
2-(hexan-2-ylamino)-1-butanol
2-(hexan-2-ylamino)butan-1-ol |
| Wiley ID |
1539689 |
