| SpectraBase Compound ID | 6o8lw1H0kgS |
|---|---|
| InChI | InChI=1S/C8H10FN.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-6H,10H2,1H3;1H |
| InChIKey | MBYCTXPTBWSAMJ-UHFFFAOYSA-N |
| Mol Weight | 175.63 g/mol |
| Molecular Formula | C8H11ClFN |
| Exact Mass | 175.056405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9o4wUtzbtJ |
|---|---|
| Name | p-fluoro-alpha-methylbenzylamine, hydrochloride |
| Source of Sample | Labofina, Brussels Xii, Belgium |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11ClFN |
| InChI | InChI=1S/C8H10FN.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-6H,10H2,1H3;1H |
| InChIKey | MBYCTXPTBWSAMJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 373M |
| Solvent | TFA |
| Synonyms | BENZYLAMINE, P-FLUORO-A-METHYL-, HYDROCHLORIDE |