| SpectraBase Compound ID | Ht7JCtTd4AY |
|---|---|
| InChI | InChI=1S/C8H10ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2 |
| InChIKey | SRXFXCKTIGELTI-UHFFFAOYSA-N |
| Mol Weight | 155.63 g/mol |
| Molecular Formula | C8H10ClN |
| Exact Mass | 155.050177 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CFLdAd8ALI9 |
|---|---|
| Name | p-chlorophenethylamine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 156-41-2 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10ClN |
| InChI | InChI=1S/C8H10ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2 |
| InChIKey | SRXFXCKTIGELTI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2610M |
| Solvent | CCl4 |
| Synonyms | PHENETHYLAMINE, P-CHLORO-, |