SpectraBase Compound ID | 85HKGiSby1e |
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InChI | InChI=1S/C5H9N/c1-3-5(2)4-6/h3H,1-2,4,6H2 |
InChIKey | YHUSMDXAJWFHKS-UHFFFAOYSA-N |
Mol Weight | 83.13 g/mol |
Molecular Formula | C5H9N |
Exact Mass | 83.073499 g/mol |
SpectraBase Spectrum ID | 6fVqJnoUXkF |
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Name | 2-Methylene-3-buten-1-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9N |
InChI | InChI=1S/C5H9N/c1-3-5(2)4-6/h3H,1-2,4,6H2 |
InChIKey | YHUSMDXAJWFHKS-UHFFFAOYSA-N |
Molecular Weight | 83.134 g/mol |
SMILES | NCC(C=C)=C |
SPLASH | splash10-001i-9000000000-704ca7de2a70814b4211 |
Source of Spectrum | RB-1982-9354-0 |
Synonyms | 2-Methylenebut-3-en-1-amine 2-Methylenebut-3-enylamine 2-Methylidenebut-3-en-1-amine |
Wiley ID | 1115735 |