| SpectraBase Compound ID | BZYPFgi6Jvg |
|---|---|
| InChI | InChI=1S/C15H21Cl3N2.2ClH/c1-20(2)13-9-7-11(8-10-13)14(15(16,17)18)19-12-5-3-4-6-12;;/h7-10,12,14,19H,3-6H2,1-2H3;2*1H |
| InChIKey | YPJAMSCJMVPZOC-UHFFFAOYSA-N |
| Mol Weight | 408.63 g/mol |
| Molecular Formula | C15H23Cl5N2 |
| Exact Mass | 406.030387 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EVF06mTc5GA |
|---|---|
| Name | N^alpha-cyclopentyl-N^4,N^4-dimethyl-alpha-(trichloromethyl)toluene-alpha,4-diamine, dihydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23Cl5N2 |
| InChI | InChI=1S/C15H21Cl3N2.2ClH/c1-20(2)13-9-7-11(8-10-13)14(15(16,17)18)19-12-5-3-4-6-12;;/h7-10,12,14,19H,3-6H2,1-2H3;2*1H |
| InChIKey | YPJAMSCJMVPZOC-UHFFFAOYSA-N |
| Sadtler IR Number | 31738 |
| Sadtler UV Number | 13598N |
| Solvent | Methanol |