| SpectraBase Compound ID | FzgWnXd8BXy |
|---|---|
| InChI | InChI=1S/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3 |
| InChIKey | QZVCTJOXCFMACW-UHFFFAOYSA-N |
| Mol Weight | 303.83 g/mol |
| Molecular Formula | C18H22ClNO |
| Exact Mass | 303.138992 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IqzzejbjDpg |
|---|---|
| Name | PHENOXYBENZAMINE |
| Source of Sample | Glaxosmithkline |
| CAS Registry Number | 59-96-1 |
| Chemical Description | N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)BENZYLAMINE; N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)BENZENEMETHANAMINE |
| Compound Type | Pure |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22ClNO |
| Molecular Weight | 303.84 |
| Synonyms | DIBENYLINE DIBENZYLINE |
| Technique | KBr WAFER |
| Use | ADRENERGIC BLOCKER |