Name | 4-amino-2-methoxyphenol |
Synonyms | NSC 40598 NSC 405988 4-Amino-guaiacol bis(phenylmethyl)tin 4-Amino-2-methoxyphenol 4-amino-2-methoxyphenol 2-Methoxy-4-aminophenol Phenol, 4-amino-2-methoxy- 4-Hydroxy-3-methoxyaniline |
CAS | 52200-90-5 |
EINECS | 810-940-0 |
InChI | InChI=1/C7H9NO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,8H2,1H3 |
InChIKey | MCNBYOWWTITHIG-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2 |
Molar Mass | 139.15 |
Density | 1.219±0.06 g/cm3(Predicted) |
Melting Point | 178.0 to 182.0 °C |
Boling Point | 308.1±27.0 °C(Predicted) |
Flash Point | 140.1°C |
Vapor Presure | 0.000382mmHg at 25°C |
Appearance | powder to crystal |
Color | Light yellow to Brown |
pKa | 10.23±0.18(Predicted) |
Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
Refractive Index | 1.599 |
MDL | MFCD01707809 |
Hazard Symbols | Xn - Harmful![]() |
Risk Codes | 22 - Harmful if swallowed |
RTECS | SJ6072000 |
Hazard Class | IRRITANT |