SpectraBase Compound ID | 415Y6LzjG02 |
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InChI | InChI=1S/C5H11N/c1-5-3-6(2)4-5/h5H,3-4H2,1-2H3 |
InChIKey | ILBZSNOGPTUKHC-UHFFFAOYSA-N |
Mol Weight | 85.15 g/mol |
Molecular Formula | C5H11N |
Exact Mass | 85.089149 g/mol |
SpectraBase Spectrum ID | AziawZm6Xtw |
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Name | Azetidine, 1,3-dimethyl- |
CAS Registry Number | 55683-38-0 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11N |
InChI | InChI=1S/C5H11N/c1-5-3-6(2)4-5/h5H,3-4H2,1-2H3 |
InChIKey | ILBZSNOGPTUKHC-UHFFFAOYSA-N |
Molecular Weight | 85.150 g/mol |
SMILES | CC1CN(C1)C |
SPLASH | splash10-0006-9000000000-a595bb23ee5dca1d411b |
Source of Spectrum | EP-2652-0-0 |
Synonyms | 1,3-Dimethylazetidine |
Wiley ID | 1116198 |