SpectraBase Compound ID | CIYBTqdGBQL |
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InChI | InChI=1S/C7H17NO/c1-6(2)8-7(3)4-5-9/h6-9H,4-5H2,1-3H3 |
InChIKey | HOMIABLVBZOOJM-UHFFFAOYSA-N |
Mol Weight | 131.22 g/mol |
Molecular Formula | C7H17NO |
Exact Mass | 131.131014 g/mol |
SpectraBase Spectrum ID | JBiNk8b7900 |
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Name | 3-(isopropylamino)butan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H17NO |
InChI | InChI=1S/C7H17NO/c1-6(2)8-7(3)4-5-9/h6-9H,4-5H2,1-3H3 |
InChIKey | HOMIABLVBZOOJM-UHFFFAOYSA-N |
Molecular Weight | 131.219 g/mol |
SMILES | N(C(CCO)C)C(C)C |
SPLASH | splash10-000i-9400000000-ce600cda8892007dd373 |
Source of Spectrum | J-59-5332-2 |
Synonyms | 3-(propan-2-ylamino)-1-butanol 3-(propan-2-ylamino)butan-1-ol |
Wiley ID | 1133388 |