SpectraBase Compound ID | 40U8bfCLTKy |
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InChI | InChI=1S/C10H14ClN/c1-2-12-8-7-9-3-5-10(11)6-4-9/h3-6,12H,2,7-8H2,1H3 |
InChIKey | QUVTTYBFMDDFBM-UHFFFAOYSA-N |
Mol Weight | 183.68 g/mol |
Molecular Formula | C10H14ClN |
Exact Mass | 183.081477 g/mol |
SpectraBase Spectrum ID | BcLnpIhfstz |
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Name | 2-(4-Chlorophenyl)-N-ethyl-ethanamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14ClN |
InChI | InChI=1S/C10H14ClN/c1-2-12-8-7-9-3-5-10(11)6-4-9/h3-6,12H,2,7-8H2,1H3 |
InChIKey | QUVTTYBFMDDFBM-UHFFFAOYSA-N |
Molecular Weight | 183.682 g/mol |
SMILES | N(CCc1ccc(Cl)cc1)CC |
SPLASH | splash10-0f9i-2900000000-65c13e812246eef0497d |
Source of Spectrum | H-2005-4851-40 |
Synonyms | 2-(4-Chlorophenyl)ethyl-ethyl-amine |
Wiley ID | 1588014 |