| SpectraBase Compound ID | GpEDhEecoCb |
|---|---|
| InChI | InChI=1S/C5H11N/c1-2-3-4-5-6/h2H,1,3-6H2 |
| InChIKey | UVBBCQLPTZEDHT-UHFFFAOYSA-N |
| Mol Weight | 85.15 g/mol |
| Molecular Formula | C5H11N |
| Exact Mass | 85.089149 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2TuhNGhbuIR |
|---|---|
| Name | 4-Penten-1-amine |
| CAS Registry Number | 22537-07-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H11N |
| InChI | InChI=1S/C5H11N/c1-2-3-4-5-6/h2H,1,3-6H2 |
| InChIKey | UVBBCQLPTZEDHT-UHFFFAOYSA-N |
| Molecular Weight | 85.150 g/mol |
| SMILES | NCCCC=C |
| SPLASH | splash10-001i-9000000000-c7ff2334e50021434bd9 |
| Synonyms | Pent-4-en-1-amine Pent-4-enylamine |
| Wiley ID | 1480225 |