SpectraBase Compound ID | 5oqXCgbgZYk |
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InChI | InChI=1S/C5H11N/c1-2-3-5-4-6-5/h5-6H,2-4H2,1H3 |
InChIKey | HEUSUILDTYLSGB-UHFFFAOYSA-N |
Mol Weight | 85.15 g/mol |
Molecular Formula | C5H11N |
Exact Mass | 85.089149 g/mol |
SpectraBase Spectrum ID | 6f4i13TiNUz |
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Name | 2-Propylaziridine |
CAS Registry Number | 3647-38-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11N |
InChI | InChI=1S/C5H11N/c1-2-3-5-4-6-5/h5-6H,2-4H2,1H3 |
InChIKey | HEUSUILDTYLSGB-UHFFFAOYSA-N |
Molecular Weight | 85.150 g/mol |
SMILES | N1C(C1)CCC |
SPLASH | splash10-0ab9-9000000000-d8a7ccb2ebc13e5c35f7 |
Source of Spectrum | NP-0-762-0 |
Synonyms | 2-n-Propylaziridine 2-Propylethylenimine |
Wiley ID | 1094237 |