| SpectraBase Compound ID | 7PVlkkYLiiT |
|---|---|
| InChI | InChI=1S/C3H6ClN/c1-2-3-5-4/h2-3,5H,1H3/b3-2+ |
| InChIKey | WFRKIOGXWYTCOF-NSCUHMNNSA-N |
| Mol Weight | 91.54 g/mol |
| Molecular Formula | C3H6ClN |
| Exact Mass | 91.018877 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | eX7HQ3Kbh5 |
|---|---|
| Name | N-Chloro-prop-2-enyl-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H6ClN |
| InChI | InChI=1S/C3H6ClN/c1-2-3-5-4/h2-3,5H,1H3/b3-2+ |
| InChIKey | WFRKIOGXWYTCOF-NSCUHMNNSA-N |
| Molecular Weight | 91.541 g/mol |
| SMILES | N(\C=C\C)Cl |
| SPLASH | splash10-052f-9000000000-093743e872f9a8f1edad |
| Source of Spectrum | SO-0-1132-2 |
| Synonyms | (1E)-N-chloro-1-propen-1-amine N-chloro-N-[(1E)-1-propenyl]amine N-Chloropropenylamine |
| Wiley ID | 1538732 |