SpectraBase Compound ID | 6NTHq4AjRod |
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InChI | InChI=1S/C7H15N/c1-6(2)7(3,4)8(6)5/h1-5H3 |
InChIKey | FFLTYWNXQRLQGZ-UHFFFAOYSA-N |
Mol Weight | 113.2 g/mol |
Molecular Formula | C7H15N |
Exact Mass | 113.120449 g/mol |
SpectraBase Spectrum ID | FLC3vkikImg |
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Name | 1,2,2,3,3-Pentamethyl-aziridine |
CAS Registry Number | 108065-02-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H15N |
InChI | InChI=1S/C7H15N/c1-6(2)7(3,4)8(6)5/h1-5H3 |
InChIKey | FFLTYWNXQRLQGZ-UHFFFAOYSA-N |
Molecular Weight | 113.204 g/mol |
SMILES | CC1(C(N1C)(C)C)C |
SPLASH | splash10-0a4m-9000000000-2c956983e5721dd9a451 |
Synonyms | 1,2,2,3,3-Pentamethylethylenimine |
Wiley ID | 1482728 |