N,N'-Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)benzene-1,4-diamine

Base Information

• Chemical Name: N,N'-Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)benzene-1,4-diamine
• CAS No.: 86579-34-2
• Molecular Formula: C34H48N2
• Molecular Weight: 484.75832
• European Community (EC) Number: 289-249-6
• DSSTox Substance ID: DTXSID301006935
• Nikkaji Number: J333.959I
• Wikidata: Q83002788
• Mol file: 86579-34-2.mol

Synonyms:EINECS 289-249-6;86579-34-2;N,N'-Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)benzene-1,4-diamine;N,N'-BIS[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL]BENZENE-1,4-DIAMINE;DTXSID301006935;C34H48N2;C34-H48-N2;N,N'-Bis[4-(1,1,3,3-tetramethylbutyl)phenyl]-1,4-benzenediamine;N~1~,N~4~-Bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine

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

Chemical Property:

• Boiling Point: 587.5±43.0 °C(Predicted)
• PKA: 2.88±0.50(Predicted)
• Flash Point: 334oC
• PSA: 29.26000
• Density: 0.995±0.06 g/cm3(Predicted)
• LogP: 10.74740
• XLogP3: 11.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 484.381749540
• Heavy Atom Count: 36
• Complexity: 582

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=C(C=C3)C(C)(C)CC(C)(C)C