Benzenamine, N-phenyl-ar-(1,1,3,3-tetramethylbutyl)-

Base Information

• Chemical Name: Benzenamine, N-phenyl-ar-(1,1,3,3-tetramethylbutyl)-
• CAS No.: 68921-45-9
• Molecular Formula: C20H27N
• Molecular Weight: 281.43508
• European Community (EC) Number: 272-940-1
• UNII: 7EVT7P8SZ4
• DSSTox Substance ID: DTXSID3067283
• Nikkaji Number: J1.279.700A
• Wikidata: Q81993862
• Mol file: 68921-45-9.mol

Synonyms:68921-45-9;n-phenyl-4-(2,4,4-trimethylpentan-2-yl)aniline;Benzenamine, N-phenyl-ar-(1,1,3,3-tetramethylbutyl)-;27177-37-3;4-tert-octyldiphenylamine;7EVT7P8SZ4;Benzenamine, N-phenyl-4-(1,1,3,3-tetramethylbutyl)-;4-(1,1,3,3-Tetramethylbutyl)diphenylamine;Diphenylamine, 4-(1,1,3,3-tetramethylbutyl)-;4496-45-1;N-Phenyl-4-(1,1,3,3-tetramethylbutyl)benzenamine;Benzenamine, N-phenyl-,reaction products with styrene and 2,4,4-trimethylpentene;Diphenylamine, ar-(1,1,3,3-tetramethylbutyl)-;tert-octyldiphenylamine;UNII-7EVT7P8SZ4;SCHEMBL8962181;DTXSID3067283;EX-A7944X;OSFOTMWFXQGWKZ-UHFFFAOYSA-N

Chemical Property of Benzenamine, N-phenyl-ar-(1,1,3,3-tetramethylbutyl)-

Chemical Property:

• Appearance/Colour: red and black viscous liquid
• Vapor Pressure: 0.002Pa at 20℃
• Boiling Point: 400℃[at 101 325 Pa]
• PSA: 0.00000
• Density: 0.97[at 20℃]
• LogP: 0.00000
• Storage Temp.: Refrigerator
• Solubility.: Chloroform, Methanol (Slightly)
• Water Solubility.: 706μg/L at 20℃
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 281.214349865
• Heavy Atom Count: 21
• Complexity: 298

Purity/Quality:

99% ^*data from raw suppliers

AlkylatedDiphenylamines ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2
• Uses: Alkylated Diphenylamines are a derivative of aniline, a common chemical reagent. Good antioxidant agent.