SpectraBase Compound ID | Ie9F4K0pzcA |
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InChI | InChI=1S/C10H14ClN/c1-3-12-8(2)9-4-6-10(11)7-5-9/h4-8,12H,3H2,1-2H3 |
InChIKey | ALMGEJIZMRZTOP-UHFFFAOYSA-N |
Mol Weight | 183.68 g/mol |
Molecular Formula | C10H14ClN |
Exact Mass | 183.081477 g/mol |
SpectraBase Spectrum ID | C0wymi86RD7 |
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Name | 1-(4-Chlorophenyl)-N-ethyl-ethanamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14ClN |
InChI | InChI=1S/C10H14ClN/c1-3-12-8(2)9-4-6-10(11)7-5-9/h4-8,12H,3H2,1-2H3 |
InChIKey | ALMGEJIZMRZTOP-UHFFFAOYSA-N |
Molecular Weight | 183.682 g/mol |
SMILES | N(C(c1ccc(cc1)Cl)C)CC |
SPLASH | splash10-0f9i-2900000000-65c13e812246eef0497d |
Source of Spectrum | H-2005-4851-40 |
Synonyms | 1-(4-Chlorophenyl)ethyl-ethyl-amine |
Wiley ID | 1588013 |