SpectraBase Compound ID | C6AD6hh6cDM |
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InChI | InChI=1S/C4H9N/c1-3-4(2)5/h3-4H,1,5H2,2H3 |
InChIKey | JDCBWJCUHSVVMN-UHFFFAOYSA-N |
Mol Weight | 71.12 g/mol |
Molecular Formula | C4H9N |
Exact Mass | 71.073499 g/mol |
SpectraBase Spectrum ID | 8JyYCX0yiOE |
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Name | 3-Buten-2-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H9N |
InChI | InChI=1S/C4H9N/c1-3-4(2)5/h3-4H,1,5H2,2H3 |
InChIKey | JDCBWJCUHSVVMN-UHFFFAOYSA-N |
Molecular Weight | 71.123 g/mol |
SMILES | NC(C=C)C |
SPLASH | splash10-052f-9000000000-be0d117429c8c7d7832d |
Synonyms | 1-Methylallylamine But-3-en-2-amine |
Wiley ID | 1471543 |