SpectraBase Compound ID | JpJ92O0eHRk |
---|---|
InChI | InChI=1S/C12H27NO/c1-4-6-7-8-9-12(14)10-13-11(3)5-2/h11-14H,4-10H2,1-3H3 |
InChIKey | MFCNWKAOXBLFEN-UHFFFAOYSA-N |
Mol Weight | 201.35 g/mol |
Molecular Formula | C12H27NO |
Exact Mass | 201.209264 g/mol |
SpectraBase Spectrum ID | KGSTvtPeuX9 |
---|---|
Name | 1-[(1'-Methylpropyl)amino]-2-octanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H27NO |
InChI | InChI=1S/C12H27NO/c1-4-6-7-8-9-12(14)10-13-11(3)5-2/h11-14H,4-10H2,1-3H3 |
InChIKey | MFCNWKAOXBLFEN-UHFFFAOYSA-N |
Molecular Weight | 201.354 g/mol |
SMILES | N(CC(O)CCCCCC)C(CC)C |
SPLASH | splash10-000i-9000000000-af5fe12f64423a7c5b78 |
Source of Spectrum | D9-1-36-4 |
Synonyms | 1-(sec-butylamino)-2-octanol |
Wiley ID | 1546132 |