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8-((5'-Amino-1'-Methyl-3'-Thiapentyl)Amino)-6-Methoxy-4-Methyl-5-((3-Trifluoromethyl)Phenoxy)Quinoline
[CAS# 98586-86-8]

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CAS#: 98586-86-8
Product: 8-((5'-Amino-1'-Methyl-3'-Thiapentyl)Amino)-6-Methoxy-4-Methyl-5-((3-Trifluoromethyl)Phenoxy)Quinoline
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Identification
Name 8-((5'-Amino-1'-Methyl-3'-Thiapentyl)Amino)-6-Methoxy-4-Methyl-5-((3-Trifluoromethyl)Phenoxy)Quinoline
Synonyms N-[2-(2-Aminoethylthio)-1-Methylethyl]-6-Methoxy-4-Methyl-5-[3-(Trifluoromethyl)Phenoxy]-8-Quinolinamine; [2-(2-Aminoethylthio)-1-Methyl-Ethyl]-[6; N-[2-(2-Aminoethylsulfanyl)-1-Methyl-Ethyl]-6-Methoxy-4-Methyl-5-[3-(Trifluoromethyl)Phenoxy]Quinolin-8-Amine
Molecular Structure CAS#: 98586-86-8, 8-((5'-Amino-1'-Methyl-3'-Thiapentyl)Amino)-6-Methoxy-4-Methyl-5-((3-Trifluoromethyl)Phenoxy)Quinoline
Molecular Formula C23H26F3N3O2S
Molecular Weight 465.53
CAS Registry Number 98586-86-8
SMILES C1=C(C3=C(C(=C1OC)OC2=CC=CC(=C2)C(F)(F)F)C(=CC=N3)C)NC(CSCCN)C
InChI 1S/C23H26F3N3O2S/c1-14-7-9-28-21-18(29-15(2)13-32-10-8-27)12-19(30-3)22(20(14)21)31-17-6-4-5-16(11-17)23(24,25)26/h4-7,9,11-12,15,29H,8,10,13,27H2,1-3H3
InChIKey HRTHNSUIBCGKFY-UHFFFAOYSA-N
Properties
Density 1.277g/cm3 (Cal.)
Boiling point 588.553°C at 760 mmHg (Cal.)
Flash point 309.746°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-((5'-Amino-1'-Methyl-3'-Thiapentyl)Amino)-6-Methoxy-4-Methyl-5-((3-Trifluoromethyl)Phenoxy)Quinoline
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