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| Chemical manufacturer | ||||
| Name | 4-(2-Aminoethanimidoyl)phenol |
|---|---|
| Synonyms | 4-(2-amino-1-iminoethyl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 731744-89-1 |
| SMILES | c1cc(ccc1C(=N)CN)O |
| InChI | 1S/C8H10N2O/c9-5-8(10)6-1-3-7(11)4-2-6/h1-4,10-11H,5,9H2 |
| InChIKey | IECAQMZXPPSDHH-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.152°C at 760 mmHg (Cal.) |
| Flash point | 146.214°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Aminoethanimidoyl)phenol |