Identification |
Name: | [1,1'-Biphenyl]-4-amine,2,3-dimethyl- |
Synonyms: | 4-Biphenylamine,2,3-dimethyl- (8CI); 2,3-Dimethyl-4-aminobiphenyl |
CAS: | 22750-87-4 |
Molecular Formula: | C14H15N |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H15N/c1-10-11(2)14(15)9-8-13(10)12-6-4-3-5-7-12/h3-9H,15H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 148.2°C |
Boiling Point: | 312.6°C at 760 mmHg |
Density: | 1.04g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 148.2°C |
Safety Data |
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