Identification |
Name: | 1,4-Benzenediamine,N1,N1-diphenyl- |
Synonyms: | 1,4-Benzenediamine,N,N-diphenyl- (9CI);p-Phenylenediamine, N,N-diphenyl- (7CI,8CI);4-(Diphenylamino)aniline;4-(N,N-Diphenylamino)aniline;4-Aminotriphenylamine;N,N-Diphenyl-1,4-phenylenediamine;N,N-Diphenyl-4-aminoaniline;N,N-Diphenyl-p-phenylenediamine;N-(4-Aminophenyl)-N,N-diphenylamine;NSC231610;p-(Diphenylamino)aniline;p-Aminotriphenylamine;N,N-diphenylbenzene-1,4-diamine; |
CAS: | 2350-01-8 |
EINECS: | 200-806-4 |
Molecular Formula: | C18H16N2 |
Molecular Weight: | 260.34 |
InChI: | InChI=1/C18H16N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,19H2 |
Molecular Structure: |
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Properties |
Flash Point: | 193.3°C |
Boiling Point: | 436.9°Cat760mmHg |
Density: | 1.168g/cm3 |
Refractive index: | 1.681 |
Specification: |
1,4-Benzenediamine,N1,N1-diphenyl- , its cas register number is 2350-01-8. It also can be called N,N-Diphenyl-p-phenylenediamine ; NSC 231610 ; N,N-Diphenyl-1,4-benzenediamine .
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Flash Point: | 193.3°C |
Safety Data |
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