| SpectraBase Compound ID | 2c7k8e3UQhL |
|---|---|
| InChI | InChI=1S/C12H17Cl2NO/c1-3-15(4-2)7-8-16-10-5-6-11(13)12(14)9-10/h5-6,9H,3-4,7-8H2,1-2H3 |
| InChIKey | LOVYCUYJRWLTSU-UHFFFAOYSA-N |
| Mol Weight | 262.18 g/mol |
| Molecular Formula | C12H17Cl2NO |
| Exact Mass | 261.06872 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FtR6sinoYL4 |
|---|---|
| Name | 2-(3,4-Dichlorophenoxy)triethylamine |
| CAS Registry Number | 65202-07-5 |
| Comments | Sc 0046 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H17Cl2NO |
| InChI | InChI=1S/C12H17Cl2NO/c1-3-15(4-2)7-8-16-10-5-6-11(13)12(14)9-10/h5-6,9H,3-4,7-8H2,1-2H3 |
| InChIKey | LOVYCUYJRWLTSU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethanamine, 2-(3,4-dichlorophenoxy)-N,N-diethyl- |
| Technique | Cell |