| SpectraBase Compound ID | JNMTGnAa5SA |
|---|---|
| InChI | InChI=1S/C8H9NO.ClH/c9-6-8(10)7-4-2-1-3-5-7;/h1-5H,6,9H2;1H |
| InChIKey | CVXGFPPAIUELDV-UHFFFAOYSA-N |
| Mol Weight | 171.63 g/mol |
| Molecular Formula | C8H10ClNO |
| Exact Mass | 171.045092 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | A3LjaEcGH2j |
|---|---|
| Name | alpha-Aminoacetophenone, hydrochloride |
| CAS Registry Number | 5468-37-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10ClNO |
| InChI | InChI=1S/C8H9NO.ClH/c9-6-8(10)7-4-2-1-3-5-7;/h1-5H,6,9H2;1H |
| InChIKey | CVXGFPPAIUELDV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethanone, 2-amino-1-phenyl-, hydrochloride |
| Technique | KBr-Pellet |