Identification |
Name: | 1,4-Benzenediamine,N1-butyl-N4-phenyl- |
Synonyms: | 1,4-Benzenediamine,N-butyl-N'-phenyl- (9CI); p-Phenylenediamine, N-butyl-N'-phenyl- (8CI);N-Butyl-N'-phenyl-p-phenylenediamine; N-n-Butyl-N'-phenyl-p-phenylenediamine;NSC 24030 |
CAS: | 15464-99-0 |
Molecular Formula: | C16H20 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H20N2/c1-2-3-13-17-14-9-11-16(12-10-14)18-15-7-5-4-6-8-15/h4-12,17-18H,2-3,13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 243.1°C |
Boiling Point: | 397.4°Cat760mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 243.1°C |
Safety Data |
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