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| Name | (2Z)-3-Amino-3-(4-methylphenyl)acrylaldehyde |
|---|---|
| Synonyms | (Z)-3-amino-3-(p-tolyl)acrylaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 80815-65-2 |
| SMILES | CC1=CC=C(C=C1)/C(=C/C=O)/N |
| InChI | 1S/C10H11NO/c1-8-2-4-9(5-3-8)10(11)6-7-12/h2-7H,11H2,1H3/b10-6- |
| InChIKey | PUDRZMHFRHCKBO-POHAHGRESA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.7±21.0°C at 760 mmHg (Cal.) |
| Flash point | 193.1±22.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-3-Amino-3-(4-methylphenyl)acrylaldehyde |