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

Modify Date: 2024-01-09 12:57:16

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

 Names

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

 Chemical & Physical Properties

Density 1.05±0.1 g/cm3 (20 °C, 760 mmHg)
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

 Synonyms

(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