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

Base Information

• Chemical Name: Benzenamine, N-phenyl-ar-(1,1,3,3-tetramethylbutyl)-
• CAS No.: 27177-37-3
• Molecular Formula: C20H27 N
• Molecular Weight: 281.4351
• European Community (EC) Number: 272-940-1
• UNII: 7EVT7P8SZ4
• DSSTox Substance ID: DTXSID3067283
• Nikkaji Number: J1.279.700A
• Wikidata: Q81993862
• Mol file: 27177-37-3.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:

• Vapor Pressure: 3.09E-06mmHg at 25°C
• Boiling Point: 388.3°Cat760mmHg
• Flash Point: 192.3°C
• Density: 0.976g/cm³
• 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:

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