Identification |
Name: | Benzenamine,N,N-diethyl-4-[2-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]- |
Synonyms: | Benzenamine,N,N-diethyl-4-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]- (9CI) |
CAS: | 85959-32-6 |
EINECS: | 289-024-2 |
Molecular Formula: | C24H27 N5 |
Molecular Weight: | 385.50468 |
InChI: | InChI=1/C24H27N5/c1-5-29(6-2)22-14-11-20(12-15-22)25-28-24-16-13-21(17-19(24)4)26-27-23-10-8-7-9-18(23)3/h7-17H,5-6H2,1-4H3/b27-26+,28-25+ |
Molecular Structure: |
![(C24H27N5) Benzenamine,N,N-diethyl-4-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]- (9CI)](https://img1.guidechem.com/chem/e/dict/55/85959-32-6.jpg) |
Properties |
Flash Point: | 291.4°C |
Boiling Point: | 558.2°C at 760 mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 291.4°C |
Safety Data |
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