SpectraBase Compound ID | GEyyV8aHM4D |
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InChI | InChI=1S/C7H17NO/c1-4-5-7(2,9)6-8-3/h8-9H,4-6H2,1-3H3 |
InChIKey | VLDJSKUONPWBLF-UHFFFAOYSA-N |
Mol Weight | 131.22 g/mol |
Molecular Formula | C7H17NO |
Exact Mass | 131.131014 g/mol |
SpectraBase Spectrum ID | 8noaWl6jI8 |
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Name | 2-Methyl-1-(methylamino)-2-pentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H17NO |
InChI | InChI=1S/C7H17NO/c1-4-5-7(2,9)6-8-3/h8-9H,4-6H2,1-3H3 |
InChIKey | VLDJSKUONPWBLF-UHFFFAOYSA-N |
Molecular Weight | 131.219 g/mol |
SMILES | OC(CNC)(CCC)C |
SPLASH | splash10-0006-9000000000-5c6e57f9658ce87e1e09 |
Source of Spectrum | F-55-4840-4 |
Synonyms | 2-Methyl-1-(methylamino)pentan-2-ol |
Wiley ID | 837677 |