SpectraBase Compound ID | 6Q0wgDHqh81 |
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InChI | InChI=1S/C9H12ClN/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6H,3,5,7,11H2 |
InChIKey | IBVNNEPIXJSRAS-UHFFFAOYSA-N |
Mol Weight | 169.66 g/mol |
Molecular Formula | C9H12ClN |
Exact Mass | 169.065827 g/mol |
SpectraBase Spectrum ID | J8PCv1cO3sL |
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Name | 3-(o-chlorophenyl)propylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12ClN |
InChI | InChI=1S/C9H12ClN/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6H,3,5,7,11H2 |
InChIKey | IBVNNEPIXJSRAS-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 36883M |
Solvent | CDCl3 |