Name | 1-(4-Hexoxyphenyl)-N-Phenyl-Methanimine |
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Synonyms | N'-(2-Aminophenyl)-N-[[3-[3-[4-[4-(Hydroxymethyl)Phenyl]-6-[[Methyl-[2-(2-Pyridyl)Ethyl]Amino]Methyl]-1,3-Dioxan-2-Yl]Phenyl]Phenyl]Methyl]Hexanediamide; N'-(2-Aminophenyl)-N-[3-[3-[4-(4-Methylolphenyl)-6-[[Methyl-[2-(2-Pyridyl)Ethyl]Amino]Methyl]-1,3-Dioxan-2-Yl]Phenyl]Benzyl]Adipamide |
Molecular Structure | ![]() |
Molecular Formula | C45H51N5O5 |
Molecular Weight | 741.93 |
CAS Registry Number | 5219-49-8 |
SMILES | C6=C(C1OC(OC(C1)CN(CCC2=NC=CC=C2)C)C3=CC(=CC=C3)C4=CC(=CC=C4)CNC(=O)CCCCC(=O)NC5=C(N)C=CC=C5)C=CC(=C6)CO |
InChI | 1S/C45H51N5O5/c1-50(25-23-38-14-6-7-24-47-38)30-39-28-42(34-21-19-32(31-51)20-22-34)55-45(54-39)37-13-9-12-36(27-37)35-11-8-10-33(26-35)29-48-43(52)17-4-5-18-44(53)49-41-16-3-2-15-40(41)46/h2-3,6-16,19-22,24,26-27,39,42,45,51H,4-5,17-18,23,25,28-31,46H2,1H3,(H,48,52)(H,49,53) |
InChIKey | AGJBAHPTIFTOQL-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 983.321°C at 760 mmHg (Cal.) |
Flash point | 548.493°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Hexoxyphenyl)-N-Phenyl-Methanimine |