1,2-Benzenediamine, N1-[(R)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl] structure
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Common Name | 1,2-Benzenediamine, N1-[(R)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl] | ||
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CAS Number | 948831-14-9 | Molecular Weight | 462.69000 | |
Density | 1.05±0.1 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 565.9±52.0 °C (760 mmHg) | |
Molecular Formula | C29H38N2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1,2-Benzenediamine, N1-[(R)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl] |
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Synonym | More Synonyms |
Density | 1.05±0.1 g/cm3 (20 °C, 760 mmHg) |
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Boiling Point | 565.9±52.0 °C (760 mmHg) |
Molecular Formula | C29H38N2OS |
Molecular Weight | 462.69000 |
Exact Mass | 462.27000 |
PSA | 49.84000 |
LogP | 9.39600 |
(R)-N-[2-(2,4,6-TRIISOPROPYLBENZYLAMINO)-PHENYL]-S-METHYL-S-PHENYLSULFOXIMIN |
(R)-S-METHYL-S-PHENYL-N-{2-[(2 4 6-TRIIS |
(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 |