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1,2-Benzenediamine, N1-[(R)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl]-

1,2-Benzenediamine, N1-[(R)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl]- structure

CAS No:
948831-14-9
Formula:
C29H38N2OS
Chemical Name:
1,2-Benzenediamine, N1-[(R)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl]-
Synonyms:
(R)-S-METHYL-S-PHENYL-N-[2-[(2,4,6-TRIISOPROPYLPHENYL)METHYLAMINO]PHENYL]SULFOXIMINE; (R)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine; (R)-N-[2-(2,4,6-TRIISOPROPYLBENZYLAMINO)-PHENYL]-S-METHYL-S-PHENYLSULFOXIMIN; (R)-S-METHYL-S-PHENYL-N-{2-[(2 4 6-TRIIS;

1,2-Benzenediamine, N1-[(R)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl]- Basic Attributes

Molecular Weight：

462.69000

PSA：

49.84000

XLogP3：

9.39600

Density：

1.05±0.1 g/cm3 (20 °C, 760 mmHg)

Boiling Point：

565.9±52.0 °C (760 mmHg)

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Guide of 1,2-Benzenediamine, N1-[(R)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl]-

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