Identification |
Name: | Benzenamine,4-[2-(4-amino-3-propoxyphenyl)diazenyl]-N,N-diethyl- |
Synonyms: | Benzenamine,4-[(4-amino-3-propoxyphenyl)azo]-N,N-diethyl- (9CI) |
CAS: | 126335-33-9 |
Molecular Formula: | C19H26 N4 O |
Molecular Weight: | 326.4359 |
InChI: | InChI=1/C19H26N4O/c1-4-13-24-19-14-16(9-12-18(19)20)22-21-15-7-10-17(11-8-15)23(5-2)6-3/h7-12,14H,4-6,13,20H2,1-3H3/b22-21+ |
Molecular Structure: |
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Properties |
Flash Point: | 259.8°C |
Boiling Point: | 505.9°Cat760mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 259.8°C |
Safety Data |
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