Identification |
Name: | N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino]-1,4-dihydro-1-oxonaphthalene-2-carboxamide |
Synonyms: | N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino]-1,4-dihydro-1-oxonaphthalene-2-carboxamide;N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]i2-Naphthalenecarboxamide;2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl) phenoxy]butyl]-4-[[4-[ethyl(2-hydroxyethyl )amino]-2-methylphenyl]imino]-1,4-dihydro-1-oxo-;Einecs 265-907-8;N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxonaphthalene-2-carboxamide;N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(N-ethyl-N-(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxo-2-naphthalenecarboxamide;N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-(4-(N-ethyl-N-(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1-oxo-2(4H)-naphthalenecarboxamide |
CAS: | 65749-36-2 |
EINECS: | 265-907-8 |
Molecular Formula: | C42H55N3O4 |
Molecular Weight: | 665.9038 |
InChI: | InChI=1/C42H55N3O4/c1-9-41(5,6)30-18-21-38(35(27-30)42(7,8)10-2)49-25-15-14-22-43-40(48)34-28-37(32-16-12-13-17-33(32)39(34)47)44-36-20-19-31(26-29(36)4)45(11-3)23-24-46/h12-13,16-21,26-28,46H,9-11,14-15,22-25H2,1-8H3,(H,43,48)/b44-37+ |
Molecular Structure: |
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Properties |
Flash Point: | 440.6°C |
Boiling Point: | 804.9°C at 760 mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 440.6°C |
Safety Data |
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