CAS#: 76423-55-7 Product: 1-(Cyclohexylamino)-3-[2-(4-Methoxyphenyl)-1-Phenylindol-4-Yl]Oxypropan-2-Ol Hydrochloride No suppilers available for the product. |
Name | 1-(Cyclohexylamino)-3-[2-(4-Methoxyphenyl)-1-Phenylindol-4-Yl]Oxypropan-2-Ol Hydrochloride |
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Synonyms | 1-(Cyclohexylamino)-3-[2-(4-Methoxyphenyl)-1-Phenyl-Indol-4-Yl]Oxy-Propan-2-Ol Hydrochloride; 1-(Cyclohexylamino)-3-[[2-(4-Methoxyphenyl)-1-Phenyl-4-Indolyl]Oxy]Propan-2-Ol Hydrochloride; 2-Propanol, 1-(Cyclohexylamino)-3-((2-(4-Methoxyphenyl)-1-Phenyl-1H-Indol-4-Yl)Oxy)-, Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C30H35ClN2O3 |
Molecular Weight | 507.07 |
CAS Registry Number | 76423-55-7 |
SMILES | [H+].C1=C([N](C2=C1C(=CC=C2)OCC(O)CNC3CCCCC3)C4=CC=CC=C4)C5=CC=C(OC)C=C5.[Cl-] |
InChI | 1S/C30H34N2O3.ClH/c1-34-26-17-15-22(16-18-26)29-19-27-28(32(29)24-11-6-3-7-12-24)13-8-14-30(27)35-21-25(33)20-31-23-9-4-2-5-10-23;/h3,6-8,11-19,23,25,31,33H,2,4-5,9-10,20-21H2,1H3;1H |
InChIKey | LKWPXEYROPXQKD-UHFFFAOYSA-N |
Boiling point | 684.8°C at 760 mmHg (Cal.) |
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Flash point | 368°C (Cal.) |
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