Name | 1,3-Bis(4-Amidinophenoxy)-2-(4-Amidinophenoxymethyl)Ethylpropane |
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Synonyms | 4-[3-(4-Carbamimidoylphenoxy)-2-[(4-Carbamimidoylphenoxy)Methyl]-1-Ethyl-Propoxy]Benzamidine; 4-[3-(4-Carbamimidoylphenoxy)-2-[(4-Carbamimidoylphenoxy)Methyl]-1-Ethylpropoxy]Benzamidine; 4-[3-(4-Amidinophenoxy)-2-[(4-Amidinophenoxy)Methyl]-1-Ethyl-Propoxy]Benzamidine |
Molecular Structure | ![]() |
Molecular Formula | C27H32N6O3 |
Molecular Weight | 488.59 |
CAS Registry Number | 115044-37-6 |
SMILES | C1=CC(=CC=C1OCC(C(OC2=CC=C(C=C2)C(N)=N)CC)COC3=CC=C(C=C3)C(N)=N)C(N)=N |
InChI | 1S/C27H32N6O3/c1-2-24(36-23-13-7-19(8-14-23)27(32)33)20(15-34-21-9-3-17(4-10-21)25(28)29)16-35-22-11-5-18(6-12-22)26(30)31/h3-14,20,24H,2,15-16H2,1H3,(H3,28,29)(H3,30,31)(H3,32,33) |
InChIKey | SANWDUBXTJBJBT-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 674.22°C at 760 mmHg (Cal.) |
Flash point | 361.556°C (Cal.) |
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List of Reports Available for 1,3-Bis(4-Amidinophenoxy)-2-(4-Amidinophenoxymethyl)Ethylpropane |