Benzenamine, 4,4',4''-methylidynetris[N,N-dipropyl-

Base Information

• Chemical Name: Benzenamine, 4,4',4''-methylidynetris[N,N-dipropyl-
• CAS No.: 60813-12-9
• Molecular Formula: C37H55 N3
• Molecular Weight: 541.8527
• European Community (EC) Number: 262-440-1
• UNII: YF3PTP5Q4M
• DSSTox Substance ID: DTXSID3069431
• Nikkaji Number: J268.296F
• Wikidata: Q81996313
• Mol file: 60813-12-9.mol

Synonyms:60813-12-9;EINECS 262-440-1;YF3PTP5Q4M;4,4',4''-Methylidynetris(N,N-dipropylaniline);Benzenamine, 4,4',4''-methylidynetris[N,N-dipropyl-;4,4',4''-methylidynetris[N,N-dipropylaniline];Benzenamine, 4,4',4''-methylidynetris(N,N-dipropyl-;4,4',4''-Methylidynetris(N,N-dipropylbenzenamine);UNII-YF3PTP5Q4M;SCHEMBL659228;DTXSID3069431;C37H55N3;C37-H55-N3;4-(BIS(4-(DIPROPYLAMINO)PHENYL)METHYL)-N,N-DIPROPYLANILINE

Chemical Property of Benzenamine, 4,4',4''-methylidynetris[N,N-dipropyl-

Chemical Property:

• Boiling Point: 655.4oC at 760 mmHg
• Flash Point: 331.2oC
• PSA: 9.72000
• Density: 0.994g/cm3
• LogP: 9.74600
• XLogP3: 11
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 18
• Exact Mass: 541.43959877
• Heavy Atom Count: 40
• Complexity: 509

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CCC)CCC)C3=CC=C(C=C3)N(CCC)CCC

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