Identification |
Name: | 1,2-Benzenediamine,4-ethoxy- |
Synonyms: | o-Phenylenediamine,4-ethoxy- (6CI,7CI,8CI);1,2-Diamino-4-ethoxybenzene;3,4-Diaminophenetole;4-Ethoxy-1,2-benzenediamine;4-Ethoxy-1,2-phenylenediamine;4-Ethoxy-o-phenylenediamine; |
CAS: | 1197-37-1 |
EINECS: | 214-825-0 |
Molecular Formula: | C8H12N2O |
Molecular Weight: | 152.19 |
InChI: | InChI=1/C8H12N2O/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5H,2,9-10H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 71.5 deg C |
Flash Point: | 163.8°C |
Boiling Point: | 295°C at 760 mmHg |
Density: | 1.131g/cm3 |
Refractive index: | 1.6 |
Solubility: | Very soluble in water; soluble in ethanol, ethyl ether, and chloroform. |
Flash Point: | 163.8°C |
Safety Data |
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