SpectraBase Compound ID | Dlr45Z5s8kG |
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InChI | InChI=1S/C3H7N/c1-3-4-2/h3-4H,1H2,2H3 |
InChIKey | HGUZQMQXAHVIQC-UHFFFAOYSA-N |
Mol Weight | 57.1 g/mol |
Molecular Formula | C3H7N |
Exact Mass | 57.057849 g/mol |
SpectraBase Spectrum ID | BkGLerTkAGG |
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Name | CH3NHCH=CH2 |
CAS Registry Number | 2308-42-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H7N |
InChI | InChI=1S/C3H7N/c1-3-4-2/h3-4H,1H2,2H3 |
InChIKey | HGUZQMQXAHVIQC-UHFFFAOYSA-N |
Molecular Weight | 57.096 g/mol |
SMILES | N(C=C)C |
SPLASH | splash10-052f-9000000000-0c839a9a14d937e6123e |
Source of Spectrum | IC-5-0-0 |
Synonyms | Methyl(vinyl)amine N-ethylidenemethylamine N-Methyl-N-ethenylamine N-methylethenamine |
Wiley ID | 1113820 |