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| Name | 3-(2-Aminoethyl)Benzaldehyde |
|---|---|
| Synonyms | 3-(2-aminoethyl)benzaldehyde; BENZALDEHYDE,3-(2-AMINOETHYL)- |
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 219919-50-3 |
| SMILES | c1cc(cc(c1)C=O)CCN |
| InChI | 1S/C9H11NO/c10-5-4-8-2-1-3-9(6-8)7-11/h1-3,6-7H,4-5,10H2 |
| InChIKey | LJAWFIGAEQTOEY-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.263°C at 760 mmHg (Cal.) |
| Flash point | 119.67°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
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| List of Reports Available for 3-(2-Aminoethyl)Benzaldehyde |