| Name | 2-(Aminomethyl)-4-Phenylphenol |
|---|---|
| Synonyms | 2-(Aminomethyl)-4-Phenyl-Phenol; (1,1'-Biphenyl)-4-Ol, 3-(Aminomethyl)-; 3-Aminomethyl-4-Hydroxybiphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.25 |
| CAS Registry Number | 123774-74-3 |
| SMILES | C1=C(C(=CC=C1C2=CC=CC=C2)O)CN |
| InChI | 1S/C13H13NO/c14-9-12-8-11(6-7-13(12)15)10-4-2-1-3-5-10/h1-8,15H,9,14H2 |
| InChIKey | YXUWHBIKMQIEJR-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.6°C at 760 mmHg (Cal.) |
| Flash point | 169.466°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminomethyl)-4-Phenylphenol |