Name | (R*,R*)-4-[Isopropylthio]-alpha-[1-(Octylamino)Ethyl]Benzyl Alcohol |
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Synonyms | 1-(4-Isopropylsulfanylphenyl)-2-(Octylamino)Propan-1-Ol; 1-[4-(Isopropylthio)Phenyl]-2-(Octylamino)Propan-1-Ol; Kbio2_004193 |
Molecular Structure | ![]() |
Molecular Formula | C20H35NOS |
Molecular Weight | 337.56 |
CAS Registry Number | 54767-44-1 |
EINECS | 259-329-5 |
SMILES | C1=C(C=CC(=C1)SC(C)C)C(C(NCCCCCCCC)C)O |
InChI | 1S/C20H35NOS/c1-5-6-7-8-9-10-15-21-17(4)20(22)18-11-13-19(14-12-18)23-16(2)3/h11-14,16-17,20-22H,5-10,15H2,1-4H3 |
InChIKey | BFCDFTHTSVTWOG-UHFFFAOYSA-N |
Density | 0.994g/cm3 (Cal.) |
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Boiling point | 467.299°C at 760 mmHg (Cal.) |
Flash point | 236.414°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (R*,R*)-4-[Isopropylthio]-alpha-[1-(Octylamino)Ethyl]Benzyl Alcohol |