SpectraBase Compound ID | C02gvjqBYvI |
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InChI | InChI=1S/C9H11N/c1-8-2-4-9(5-3-8)10-6-7-10/h2-5H,6-7H2,1H3 |
InChIKey | DXKVWMIYBPVXIF-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C9H11N |
Exact Mass | 133.089149 g/mol |
SpectraBase Spectrum ID | 9x2F6Hoawwc |
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Name | 1-(4-Methylphenyl)aziridine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N |
InChI | InChI=1S/C9H11N/c1-8-2-4-9(5-3-8)10-6-7-10/h2-5H,6-7H2,1H3 |
InChIKey | DXKVWMIYBPVXIF-UHFFFAOYSA-N |
Molecular Weight | 133.194 g/mol |
SMILES | C1N(C1)c1ccc(cc1)C |
SPLASH | splash10-0a59-4900000000-95227c958ba825806abc |
Source of Spectrum | RB-1982-12157-0 |
Synonyms | 1-(p-tolyl)ethylenimine |
Wiley ID | 1134417 |