4-Methoxy-o-toluidin
Bezeichnung:4-Methoxy-o-toluidin
CAS-Nr102-50-1
Englisch Name:2-Methyl-4-methoxybenzenamine
CBNumberCB2712327
SummenformelC8H11NO
Molgewicht137.18
MOL-Datei102-50-1.mol
Synonyma
4-Methoxy-o-toluidin
4-Methoxy-o-toluidin physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 13-14 °C(lit.) |
| Siedepunkt | 248-249 °C(lit.) |
| Dichte | 1.065 g/mL at 25 °C(lit.) |
| Brechungsindex | n |
| Flammpunkt | >230 °F |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| Löslichkeit | Acetonitrile (Slightly), Chloroform (Slightly), DMSO, Methanol (Slightly) |
| Aggregatzustand | Oil |
| pka | 5.05±0.10(Predicted) |
| Farbe | Light Brown to Very Dark Red |
| Wasserlöslichkeit | insoluble, <0.1 g/100 mL at 21.5 ºC |
| BRN | 774727 |
| Stabilität | Stable. May be light or air-sensitive. Combustible. Incompatible with acids, strong oxidizing agents. |
| InChIKey | CDGNLUSBENXDGG-UHFFFAOYSA-N |
| CAS Datenbank | 102-50-1(CAS DataBase Reference) |
| IARC | 3 (Vol. 27, Sup 7) 1987 |
| NIST chemische Informationen | Benzenamine, 4-methoxy-2-methyl-(102-50-1) |
| EPA chemische Informationen | m-Cresidine (102-50-1) |
| Kennzeichnung gefährlicher | Xi,Xn,T |
| R-Sätze: | 36/37/38-40-45 |
| S-Sätze: | 26-36/37/39-53-45 |
| RIDADR | 2810 |
| WGK Germany | 3 |
| RTECS-Nr. | BZ6730000 |
| TSCA | Yes |
| HazardClass | 6.1 |
| PackingGroup | III |
| HS Code | 29222990 |
| Giftige Stoffe Daten | 102-50-1(Hazardous Substances Data) |
