SpectraBase Compound ID | Ga2WpeEGayU |
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InChI | InChI=1S/C13H21N/c1-10(14)9-11-5-7-12(8-6-11)13(2,3)4/h5-8,10H,9,14H2,1-4H3 |
InChIKey | PYIVLZVGWKGCGG-UHFFFAOYSA-N |
Mol Weight | 191.32 g/mol |
Molecular Formula | C13H21N |
Exact Mass | 191.1674 g/mol |
SpectraBase Spectrum ID | 2fqqb4OEMWO |
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Name | 4-tert-Butylamphetamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H21N |
InChI | InChI=1S/C13H21N/c1-10(14)9-11-5-7-12(8-6-11)13(2,3)4/h5-8,10H,9,14H2,1-4H3 |
InChIKey | PYIVLZVGWKGCGG-UHFFFAOYSA-N |
Molecular Weight | 191.318 g/mol |
SMILES | NC(C)Cc1ccc(cc1)C(C)(C)C |
SPLASH | splash10-0006-9300000000-475609b8562e0337d9cf |
Source of Spectrum | SWG-33-896-0 |
Synonyms | 4-t-BA 1-(4-(tert-butyl)phenyl)propan-2-amine |
Wiley ID | 1809038 |