1,3-Benzenediamine, 4,4'-[(4-methoxy-1,3-phenylene)bis(azo)]bis-

Base Information

• Chemical Name: 1,3-Benzenediamine, 4,4'-[(4-methoxy-1,3-phenylene)bis(azo)]bis-
• CAS No.: 6358-83-4
• Molecular Formula: C19H20 N8 O
• Molecular Weight: 376.4151
• European Community (EC) Number: 228-786-2
• DSSTox Substance ID: DTXSID0064254
• Nikkaji Number: J59.321D
• Mol file: 6358-83-4.mol

Synonyms:6358-83-4;C.I. BASIC BROWN 2;1,3-Benzenediamine, 4,4'-[(4-methoxy-1,3-phenylene)bis(azo)]bis-;EINECS 228-786-2;4-[[3-[(2,4-diaminophenyl)diazenyl]-4-methoxyphenyl]diazenyl]benzene-1,3-diamine;1,3-Benzenediamine, 4,4'-((4-methoxy-1,3-phenylene)bis(azo))bis-;1,3-Benzenediamine, 4,4'-((4-methoxy-1,3-phenylene)bis(2,1-diazenediyl))bis-;4,4'-((4-Methoxy-1,3-phenylene)bis(azo))bisbenzene-1,3-diamine;4,4'-[(4-methoxy-1,3-phenylene)bis(azo)]bisbenzene-1,3-diamine;DTXSID0064254;AKOS024428945;C.I.21030;4-[5-(2,4-Diaminophenyl)diazenyl-2-methoxyphenyl]diazenylbenzene-1,3-diamine

Chemical Property of 1,3-Benzenediamine, 4,4'-[(4-methoxy-1,3-phenylene)bis(azo)]bis-

Chemical Property:

• Boiling Point: 735.1oC at 760 mmHg
• Flash Point: 398.4oC
• PSA: 162.75000
• Density: 1.42g/cm3
• LogP: 7.17960
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 5
• Exact Mass: 376.17600729
• Heavy Atom Count: 28
• Complexity: 544

Purity/Quality:

99%, ^*data from raw suppliers

BASIC BROWN 2 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N