SpectraBase Compound ID | Lc1i4EMqyJL |
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InChI | InChI=1S/C10H21NO/c1-3-5-7-10(6-4-2)11-8-9-12/h3,10-12H,1,4-9H2,2H3 |
InChIKey | QICDFYOYERAEQH-UHFFFAOYSA-N |
Mol Weight | 171.28 g/mol |
Molecular Formula | C10H21NO |
Exact Mass | 171.162314 g/mol |
SpectraBase Spectrum ID | 98IITfbxoAZ |
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Name | 2-(1-Propylpent-4-enylamino)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H21NO |
InChI | InChI=1S/C10H21NO/c1-3-5-7-10(6-4-2)11-8-9-12/h3,10-12H,1,4-9H2,2H3 |
InChIKey | QICDFYOYERAEQH-UHFFFAOYSA-N |
Molecular Weight | 171.284 g/mol |
SMILES | N(C(CCC=C)CCC)CCO |
SPLASH | splash10-016r-1900000000-ea6d3de80eb945c02ab0 |
Source of Spectrum | SO-0-798-46 |
Synonyms | 2-[(1-propyl-4-pentenyl)amino]ethanol |
Wiley ID | 874597 |