SpectraBase Compound ID | GynyJ8lGhqu |
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InChI | InChI=1S/C5H11N/c1-4-5(2,3)6/h4H,1,6H2,2-3H3 |
InChIKey | RBRPAKDHMRWACJ-UHFFFAOYSA-N |
Mol Weight | 85.15 g/mol |
Molecular Formula | C5H11N |
Exact Mass | 85.089149 g/mol |
SpectraBase Spectrum ID | LLcTw0AwIsZ |
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Name | 1,1-Dimethylallylamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11N |
InChI | InChI=1S/C5H11N/c1-4-5(2,3)6/h4H,1,6H2,2-3H3 |
InChIKey | RBRPAKDHMRWACJ-UHFFFAOYSA-N |
Molecular Weight | 85.150 g/mol |
SMILES | NC(C=C)(C)C |
SPLASH | splash10-00dl-9000000000-a69b04b4addda5e53349 |
Synonyms | 2-Methyl-3-buten-2-amine 2-Methylbut-3-en-2-amine |
Wiley ID | 1471538 |