SpectraBase Compound ID | ATqhrTJxkUk |
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InChI | InChI=1S/C6H13N/c1-6(2)4-3-5-7/h4H,3,5,7H2,1-2H3 |
InChIKey | KGNHJDRDIDXUHY-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | 8nbAjZeBYAi |
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Name | 4-Methyl-3-penten-1-amine |
CAS Registry Number | 13296-28-1 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-6(2)4-3-5-7/h4H,3,5,7H2,1-2H3 |
InChIKey | KGNHJDRDIDXUHY-UHFFFAOYSA-N |
Molecular Weight | 99.177 g/mol |
SMILES | NCCC=C(C)C |
SPLASH | splash10-001i-9000000000-3e32ee657b3b04c67fe0 |
Synonyms | 4-Methylpent-3-en-1-amine 4-Methylpent-3-enylamine |
Wiley ID | 1481004 |