SpectraBase Compound ID | 8IFibS1CtQH |
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InChI | InChI=1S/C7H17NO/c1-6(2)4-7(9)5-8-3/h6-9H,4-5H2,1-3H3 |
InChIKey | MVPSNMHWIBZWHH-UHFFFAOYSA-N |
Mol Weight | 131.22 g/mol |
Molecular Formula | C7H17NO |
Exact Mass | 131.131014 g/mol |
SpectraBase Spectrum ID | KoD04l5sYEH |
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Name | 4-Methyl-1-(methylamino)-2-pentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H17NO |
InChI | InChI=1S/C7H17NO/c1-6(2)4-7(9)5-8-3/h6-9H,4-5H2,1-3H3 |
InChIKey | MVPSNMHWIBZWHH-UHFFFAOYSA-N |
Molecular Weight | 131.219 g/mol |
SMILES | N(CC(CC(C)C)O)C |
SPLASH | splash10-0006-9000000000-8a550db4fc6261ceb5cf |
Source of Spectrum | F-55-4839-4 |
Synonyms | 4-Methyl-1-(methylamino)pentan-2-ol |
Wiley ID | 837682 |