SpectraBase Compound ID | BlG5s0dvVfN |
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InChI | InChI=1S/C5H11N/c1-5-3-4-6(5)2/h5H,3-4H2,1-2H3 |
InChIKey | MKPZDBNKUJHYCK-UHFFFAOYSA-N |
Mol Weight | 85.15 g/mol |
Molecular Formula | C5H11N |
Exact Mass | 85.089149 g/mol |
SpectraBase Spectrum ID | 7HkmQ8JHAxM |
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Name | Azetidine, 1,2-dimethyl- |
CAS Registry Number | 51764-32-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11N |
InChI | InChI=1S/C5H11N/c1-5-3-4-6(5)2/h5H,3-4H2,1-2H3 |
InChIKey | MKPZDBNKUJHYCK-UHFFFAOYSA-N |
Molecular Weight | 85.150 g/mol |
SMILES | CC1N(CC1)C |
SPLASH | splash10-0006-9000000000-c3f35b2e501da4338080 |
Source of Spectrum | EP-2653-0-0 |
Synonyms | 1,2-Dimethylazetidine |
Wiley ID | 1116197 |