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| Name | 4-(2-Aminoethyl)Benzaldehyde |
|---|---|
| Synonyms | 4-(2-aminoethyl)benzaldehyde; BENZALDEHYDE,4-(2-AMINOETHYL)- |
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 219919-48-9 |
| SMILES | NCCc1ccc(cc1)C=O |
| InChI | 1S/C9H11NO/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4,7H,5-6,10H2 |
| InChIKey | ZIGUFSQHAGLYHM-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.066°C at 760 mmHg (Cal.) |
| Flash point | 124.39°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Aminoethyl)Benzaldehyde |