N-Phenyl-N'-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzene-1,4-diamine

Base Information

• Chemical Name: N-Phenyl-N'-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzene-1,4-diamine
• CAS No.: 86579-35-3
• Molecular Formula: C26H32N2
• Molecular Weight: 372.54568
• European Community (EC) Number: 289-250-1
• DSSTox Substance ID: DTXSID70235680
• Nikkaji Number: J333.960B
• Wikidata: Q83117566
• Mol file: 86579-35-3.mol

Synonyms:86579-35-3;EINECS 289-250-1;N-PHENYL-N'-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL]BENZENE-1,4-DIAMINE;N-Phenyl-N'-(4-(1,1,3,3-tetramethylbutyl)phenyl)benzene-1,4-diamine;DTXSID70235680;N-Phenyl-N'-[4-(1,1,3,3-tetramethylbutyl)phenyl]-1,4-benzenediamine

Chemical Property of N-Phenyl-N'-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzene-1,4-diamine

Chemical Property:

• Boiling Point: 518.3oC at 760 mmHg
• Flash Point: 309.6oC
• PSA: 24.06000
• Density: 1.051g/cm3
• LogP: 8.03360
• XLogP3: 8.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 372.256549029
• Heavy Atom Count: 28
• Complexity: 442

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3