Identification |
Name: | [1,1'-Biphenyl]-4-amine,N-methyl-3-nitro- |
Synonyms: | 4-Biphenylamine,N-methyl-3-nitro- (8CI); N-Methyl-2-nitro-4-phenylaniline; NSC 86689 |
CAS: | 25877-78-5 |
Molecular Formula: | C13H12N2O2 |
Molecular Weight: | 228.2466 |
InChI: | InChI=1/C13H12N2O2/c1-14-12-8-7-11(9-13(12)15(16)17)10-5-3-2-4-6-10/h2-9,14H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 190.8°C |
Boiling Point: | 392°C at 760 mmHg |
Density: | 1.227g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 190.8°C |
Safety Data |
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