| SpectraBase Compound ID | BJgceczOCcs |
|---|---|
| InChI | InChI=1S/C11H12N2/c1-13(2)11-7-5-10(6-8-11)4-3-9-12/h3-8H,1-2H3 |
| InChIKey | CSCOHKCYDZVRMQ-UHFFFAOYSA-N |
| Mol Weight | 172.23 g/mol |
| Molecular Formula | C11H12N2 |
| Exact Mass | 172.100048 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | F2OpCIwHoiZ |
|---|---|
| Name | p-(DIMETHYLAMINO)CINNAMONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2 |
| InChI | InChI=1S/C11H12N2/c1-13(2)11-7-5-10(6-8-11)4-3-9-12/h3-8H,1-2H3 |
| InChIKey | CSCOHKCYDZVRMQ-UHFFFAOYSA-N |
| Melting Point | 165-168C |
| Molecular Weight | 172.231003 |
| Synonyms | CINNAMONITRILE, P-/DIMETHYLAMINO/-, |
| Technique | KBr WAFER |