SpectraBase Compound ID | Gul3vmg1Dl5 |
---|---|
InChI | InChI=1S/C9H11N/c1-8(2)10-9-6-4-3-5-7-9/h3-7H,1-2H3 |
InChIKey | YEYCASGOSICVMZ-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C9H11N |
Exact Mass | 133.089149 g/mol |
SpectraBase Spectrum ID | 26CYFavcki |
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Name | isopropylidene(phenyl)amine |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N |
InChI | InChI=1S/C9H11N/c1-8(2)10-9-6-4-3-5-7-9/h3-7H,1-2H3 |
InChIKey | YEYCASGOSICVMZ-UHFFFAOYSA-N |
Molecular Weight | 133.194 g/mol |
SMILES | C(=Nc1ccccc1)(C)C |
SPLASH | splash10-016r-4900000000-6dc540ed381b84a17680 |
Source of Spectrum | QB-15-912-1 |
Synonyms | N-phenyl-2-propanimine N-phenylpropan-2-imine |
Wiley ID | 841416 |