![o-[1-(p-chlorophenyl)-2-methylpropenyl]-N-methylbenzylamine, hydrochloride](/api/spectrum/C64ionz8pIu/structure.png?h=300&w=458 "o-[1-(p-chlorophenyl)-2-methylpropenyl]-N-methylbenzylamine, hydrochloride")
| SpectraBase Compound ID | LCAvdCc4Gp8 |
|---|---|
| InChI | InChI=1S/C18H20ClN.ClH/c1-13(2)18(14-8-10-16(19)11-9-14)17-7-5-4-6-15(17)12-20-3;/h4-11,20H,12H2,1-3H3;1H |
| InChIKey | UMIJTEGQWJRSIZ-UHFFFAOYSA-N |
| Mol Weight | 322.28 g/mol |
| Molecular Formula | C18H21Cl2N |
| Exact Mass | 321.105105 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | C64ionz8pIu |
|---|---|
| Name | o-[1-(p-chlorophenyl)-2-methylpropenyl]-N-methylbenzylamine, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21Cl2N |
| InChI | InChI=1S/C18H20ClN.ClH/c1-13(2)18(14-8-10-16(19)11-9-14)17-7-5-4-6-15(17)12-20-3;/h4-11,20H,12H2,1-3H3;1H |
| InChIKey | UMIJTEGQWJRSIZ-UHFFFAOYSA-N |
| Sadtler IR Number | 39547 |
| Sadtler UV Number | 17283N |
| Solvent | Methanol |