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90-04-0
bosschem
90-04-0
| o-Anisidine Basic information | |
| Product Name: | o-Anisidine |
| CAS: | 90-04-0 |
| MF: | C7H9NO |
| MW: | 123.15 |
| EINECS: | 201-963-1 |
| Mol File: | 90-04-0.mol |
| o-Anisidine Chemical Properties | |
| Melting point | 3-6 °C(lit.) |
| Boiling point | 225 °C(lit.) |
| density | 1.092 g/mL at 25 °C(lit.) |
| vapor pressure | <0.1 at 25 °C (NIOSH, 1994) |
| refractive index | n20/D 1.574(lit.) |
| Fp | 210 °F |
| storage temp. | Refrigerator |
| solubility | 14g/l |
| form | Powder/Solid |
| pka | 4.52(at 25℃) |
| color | Off-white |
| PH | 7.3 (1g/l, H2O, 20℃) |
| Water Solubility | 13 g/L (20 ºC) |
| Sensitive | Light Sensitive |
| Merck | 14,667 |
| BRN | 386210 |
| Henry's Law Constant | 1.25 at 25 °C (approximate - calculated from water solubility and vapor pressure) |
| Exposure limits | Potential occupational carcinogen. NIOSH REL: TWA 0.5 mg/m3, IDLH 50 mg/m3; OSHA PEL: TWA 0.5 mg/m3; ACGIH TLV: TWA 0.1 ppm (adopted). |
| Stability: | Stable. Incompatible with strong oxidizing agents, acid anhydrides, chloroformates, acids, some plastics, rubber. Air sensitive. |
| InChIKey | VMPITZXILSNTON-UHFFFAOYSA-N |
| LogP | 1.18 |
| CAS DataBase Reference | 90-04-0(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzenamine, 2-methoxy-(90-04-0) |
| IARC | 2A (Vol. Sup 7, 73, 127) |
| EPA Substance Registry System | o-Anisidine (90-04-0) |
| o-Anisidine Basic information | |
| Product Name: | o-Anisidine |
| CAS: | 90-04-0 |
| MF: | C7H9NO |
| MW: | 123.15 |
| EINECS: | 201-963-1 |
| Mol File: | 90-04-0.mol |
| o-Anisidine Chemical Properties | |
| Melting point | 3-6 °C(lit.) |
| Boiling point | 225 °C(lit.) |
| density | 1.092 g/mL at 25 °C(lit.) |
| vapor pressure | <0.1 at 25 °C (NIOSH, 1994) |
| refractive index | n20/D 1.574(lit.) |
| Fp | 210 °F |
| storage temp. | Refrigerator |
| solubility | 14g/l |
| form | Powder/Solid |
| pka | 4.52(at 25℃) |
| color | Off-white |
| PH | 7.3 (1g/l, H2O, 20℃) |
| Water Solubility | 13 g/L (20 ºC) |
| Sensitive | Light Sensitive |
| Merck | 14,667 |
| BRN | 386210 |
| Henry's Law Constant | 1.25 at 25 °C (approximate - calculated from water solubility and vapor pressure) |
| Exposure limits | Potential occupational carcinogen. NIOSH REL: TWA 0.5 mg/m3, IDLH 50 mg/m3; OSHA PEL: TWA 0.5 mg/m3; ACGIH TLV: TWA 0.1 ppm (adopted). |
| Stability: | Stable. Incompatible with strong oxidizing agents, acid anhydrides, chloroformates, acids, some plastics, rubber. Air sensitive. |
| InChIKey | VMPITZXILSNTON-UHFFFAOYSA-N |
| LogP | 1.18 |
| CAS DataBase Reference | 90-04-0(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzenamine, 2-methoxy-(90-04-0) |
| IARC | 2A (Vol. Sup 7, 73, 127) |
| EPA Substance Registry System | o-Anisidine (90-04-0) |
