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 | 9080rMVYN00 |
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Name | p-chloro-alpha-methylbenzylamine |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 11046M |
Solvent | CDCl3 |