product Name |
2,5-Dimethoxyaniline |
Synonyms |
C.I. 35811; Benzenamine, 2,5-dimethoxy-; Dimethoxyaniline,97%; Dimethoxyaniline,95%; Aminohydroquinone dimethyl ether |
Molecular Formula |
C8H11NO2 |
Molecular Weight |
153.1784 |
InChI |
InChI=1/C8H11NO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,9H2,1-2H3 |
CAS Registry Number |
102-56-7 |
EINECS |
203-040-9 |
Molecular Structure |
|
Density |
1.096g/cm3 |
Melting point |
79-82℃ |
Boiling point |
269.999°C at 760 mmHg |
Refractive index |
1.54 |
Flash point |
130.102°C |
Water solubility |
4 g/L (40℃) |
Vapour Pressur |
0.007mmHg at 25°C |
Hazard Symbols |
T:Toxic;
Xn:Harmful;
|
Risk Codes |
R20/21/22:;
R25:;
R36/37/38:;
|
Safety Description |
S22:;
S26:;
S36/37/39:;
S45:;
|
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