SpectraBase Compound ID | Fg3RYQKTj18 |
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InChI | InChI=1S/C10H15NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2 |
InChIKey | XUOBVRURUPUPHB-UHFFFAOYSA-N |
Mol Weight | 165.24 g/mol |
Molecular Formula | C10H15NO |
Exact Mass | 165.115364 g/mol |
SpectraBase Spectrum ID | 4sAdt2IsQMZ |
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Name | 4-Phenoxybutylamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15NO |
InChI | InChI=1S/C10H15NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2 |
InChIKey | XUOBVRURUPUPHB-UHFFFAOYSA-N |
Molecular Weight | 165.236 g/mol |
SMILES | NCCCCOc1ccccc1 |
SPLASH | splash10-00di-9000000000-8fe2534d68cf70b74861 |
Source of Spectrum | OP-35-504-6 |
Synonyms | 4-Phenoxy-1-butanamine 4-Phenoxybutan-1-amine |
Wiley ID | 1577928 |