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| Chemical manufacturer | ||||
| Name | 4-Amino-2-[(methylamino)methyl]phenol |
|---|---|
| Synonyms | 4-amino-2-((methylamino)methyl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 730918-20-4 |
| SMILES | CNCc1cc(ccc1O)N |
| InChI | 1S/C8H12N2O/c1-10-5-6-4-7(9)2-3-8(6)11/h2-4,10-11H,5,9H2,1H3 |
| InChIKey | KWOBZXUYRTVEPG-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.16°C at 760 mmHg (Cal.) |
| Flash point | 145.613°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-2-[(methylamino)methyl]phenol |