Identification |
Name: | Benzenamine,2-(2,5-dimethyl-1H-pyrrol-1-yl)- |
Synonyms: | Pyrrole,1-(o-aminophenyl)-2,5-dimethyl- (7CI,8CI);2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzenamine |
CAS: | 2405-01-8 |
Molecular Formula: | C12H14 N2 |
Molecular Weight: | 186.25 |
InChI: | InChI=1/C12H14N2/c1-9-7-8-10(2)14(9)12-6-4-3-5-11(12)13/h3-8H,13H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 79-81°C |
Flash Point: | 156.8°C |
Boiling Point: | 335.6°Cat760mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 156.8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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