2-{[Methyl(oxido)phenyl-lambda⁶-sulfanylidene]amino}-N-(2,4,6-triisopropylbenzyl)aniline
[CAS# 825612-43-9]

Identification

• Name: 2-{[Methyl(oxido)phenyl-lambda⁶-sulfanylidene]amino}-N-(2,4,6-triisopropylbenzyl)aniline
• Synonyms: (R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin; SULFOXIMINE,S-METHYL-S-PHENYL-N-[2-[[[2,4,6-TRIS(1-METHYLETHYL)PHENYL]METHYL]AMINO]PHENYL]-,[S(S)]- (9CI)
• Molecular Formula: C₂₉H₃₈N₂OS
• Molecular Weight: 462.69
• CAS Registry Number: 825612-43-9
• SMILES: O=S(=Nc2ccccc2NCc1c(cc(cc1C(C)C)C(C)C)C(C)C)(c3ccccc3)C
• InChI: 1S/C29H38N2OS/c1-20(2)23-17-25(21(3)4)27(26(18-23)22(5)6)19-30-28-15-11-12-16-29(28)31-33(7,32)24-13-9-8-10-14-24/h8-18,20-22,30H,19H2,1-7H3
• InChIKey: RWBXYWODTYKLEN-UHFFFAOYSA-N

Properties

• Density: 1.052g/cm³ (Cal.)
• Boiling point: 565.919°C at 760 mmHg (Cal.)
• Flash point: 296.057°C (Cal.)
• Refractive index: 1.56 (Cal.)