Identification |
Name: | Benzenamine,2-(2-methoxyethoxy)- |
Synonyms: | o-Phenetidine,b-methoxy- (6CI);2-(2-Methoxyethoxy)aniline; 2-(2-Methoxyethoxy)phenylamine |
CAS: | 72806-66-7 |
EINECS: | 276-852-4 |
Molecular Formula: | C9H13 N O2 |
Molecular Weight: | 167.20502 |
InChI: | InChI=1/C9H13NO2/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5H,6-7,10H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 134.8°C |
Boiling Point: | 281.6°C at 760 mmHg |
Density: | 1.078g/cm3 |
Refractive index: | 1.533 |
Flash Point: | 134.8°C |
Safety Data |
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