SpectraBase Compound ID | E0bICAr24uu |
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InChI | InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3 |
InChIKey | PINPOEWMCLFRRB-UHFFFAOYSA-N |
Mol Weight | 155.63 g/mol |
Molecular Formula | C8H10ClN |
Exact Mass | 155.050177 g/mol |
SpectraBase Spectrum ID | 8oyFT1WKv8a |
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Name | p-CHLORO-alpha-METHYLBENZYLAMINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10ClN |
InChI | InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3 |
InChIKey | PINPOEWMCLFRRB-UHFFFAOYSA-N |
Molecular Weight | 155.63 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZYLAMINE, P-CHLORO-A-METHYL-, |