SpectraBase Compound ID | BjVzcTSSvxA |
---|---|
InChI | InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3 |
InChIKey | WECUIGDEWBNQJJ-UHFFFAOYSA-N |
Mol Weight | 149.24 g/mol |
Molecular Formula | C10H15N |
Exact Mass | 149.120449 g/mol |
SpectraBase Spectrum ID | hSuI0bHDnV |
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Name | Homoamphetamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15N |
InChI | InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3 |
InChIKey | WECUIGDEWBNQJJ-UHFFFAOYSA-N |
Molecular Weight | 149.237 g/mol |
SMILES | NC(CCc1ccccc1)C |
SPLASH | splash10-0006-9300000000-99d92131912af3df84c4 |
Source of Spectrum | SWG-33-3994-0 |
Synonyms | 3-Amino-1-phenylbutane 4-Phenylbutan-2-amine |
Wiley ID | 1810653 |