| SpectraBase Compound ID | 1rLOZ5KTpr7 |
|---|---|
| InChI | InChI=1S/C8H10ClN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3 |
| InChIKey | ZPNLAQVYPIAHTO-UHFFFAOYSA-N |
| Mol Weight | 155.63 g/mol |
| Molecular Formula | C8H10ClN |
| Exact Mass | 155.050177 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cjr9crNZwr2 |
|---|---|
| Name | m-CHLORO-N-METHYLBENZYLAMINE |
| Source of Sample | Ames Laboratories, Inc., Milford, Connecticut |
| Boiling Point | 88C/4mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10ClN |
| InChI | InChI=1S/C8H10ClN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3 |
| InChIKey | ZPNLAQVYPIAHTO-UHFFFAOYSA-N |
| Molecular Weight | 155.63 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZYLAMINE, M-CHLORO-N-METHYL-, |