| SpectraBase Compound ID | 4qhrszkja6y |
|---|---|
| InChI | InChI=1S/C6H12ClN/c1-5(2)6(7)8(3)4/h1-4H3 |
| InChIKey | GQIRIWDEZSKOCN-UHFFFAOYSA-N |
| Mol Weight | 133.62 g/mol |
| Molecular Formula | C6H12ClN |
| Exact Mass | 133.065827 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | AHbPIej7o9L |
|---|---|
| Name | 1-Chloro-N,N,2-trimethyl-1-propenylamine |
| Source of Sample | Aldrich |
| Catalog Number | 498270 |
| CAS Registry Number | 26189-59-3 |
| Copyright | Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12ClN |
| InChI | InChI=1S/C6H12ClN/c1-5(2)6(7)8(3)4/h1-4H3 |
| InChIKey | GQIRIWDEZSKOCN-UHFFFAOYSA-N |
| Purity | 96% |
| Synonyms | Ghosez's reagent |
| Wiley ID | SIAL_ATR-IR_040688 |