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1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-

Base Information Edit
  • Chemical Name:1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-
  • CAS No.:4482-25-1
  • Molecular Formula:C21H24 N8
  • Molecular Weight:388.4689
  • Hs Code.:
  • European Community (EC) Number:224-764-1
  • NSC Number:47722
  • UNII:357RPV4TE1
  • DSSTox Substance ID:DTXSID5063491
  • Nikkaji Number:J205.863D
  • Wikidata:Q27256431
  • ChEMBL ID:CHEMBL1602553,CHEMBL1864168
  • Mol file:4482-25-1.mol
1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-

Synonyms:Bismarck Brown R Base;4482-25-1;Vesuvine;Bismarck Brown X Base;Bismarck Brown G Base;Bismarck Brown Base NS;Bismarck Brown RX Base;Bismarck Brown TSS Base;Brasilazina Brown R Base;Solvent Brown 12;Bismarck Brown Base;MLS000736629;Basic Brown 4;4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine;UNII-357RPV4TE1;1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-;357RPV4TE1;EINECS 224-764-1;NSC 47722;NSC-47722;Bismarck Brown R;SMR000528226;1,3-Benzenediamine, 4,4'-((4-methyl-1,3-phenylene)bis(azo))bis(6-methyl-;1,3-Benzenediamine,4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-;1,3-Benzenediamine, 4,4'-((4-methyl-1,3-phenylene)bis(2,1-diazenediyl))bis(6-methyl-;1071756-64-3;6,6'-((1E,1'E)-(4-Methyl-1,3-phenylene)bis(diazene-2,1-diyl))bis(4-methylbenzene-1,3-diamine);5,5'-((4-Methyl-1,3-phenylene)bis(azo))bis(toluene-2,4-diamine);5,5'-[(4-methyl-1,3-phenylene)bis(azo)]bis[toluene-2,4-diamine];1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene) bis(azo)]bis[6-methyl-;cid_24674;SCHEMBL334329;BASIC BROWN 4 FREE BASE;CHEMBL1602553;CHEMBL1864168;DTXSID5063491;BDBM51880;C.I. SOLVENT BROWN 12;NSC47722;BISMARK BROWN R FREE BASE [MI];NCGC00187593-01;CI 21010;C.I. 21010:1;W-110038;Q27256431;1, 4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-;TOLUENE-2,4-DIAMINE, 5,5'-((4-METHYL-M-PHENYLENE)BIS(AZO))BIS-;[5-amino-2-[3-(2,4-diamino-5-methyl-phenyl)azo-4-methyl-phenyl]azo-4-methyl-phenyl]amine;4,4'-((4-Methyl-1,3-phenylene)bis(azo))bis(6-methyl-1,3-benzenedi- amine;4-[3-(2,4-diamino-5-methylphenyl)azo-4-methylphenyl]azo-6-methylbenzene-1,3-diamine;4-[[3-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]-4-methyl-phenyl]diazenyl]-6-methyl-benzene-1,3-diamine

Suppliers and Price of 1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 4,4'-[(4-METHYL-1,3-PHENYLENE)BIS(2,1-DIAZENEDIYL)]BIS-6-METHYL-1,3-BENZENEDIAMINE 95.00%
  • 5MG
  • $ 496.83
Total 23 raw suppliers
Chemical Property of 1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl- Edit
Chemical Property:
  • Appearance/Colour:dark yellow brown powder 
  • Boiling Point:729 °C at 760 mmHg 
  • Flash Point:394.7 °C 
  • PSA:153.52000 
  • Density:1.34 g/cm3 
  • LogP:8.09620 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:388.21239280
  • Heavy Atom Count:29
  • Complexity:581
Purity/Quality:

99.9% *data from raw suppliers

4,4'-[(4-METHYL-1,3-PHENYLENE)BIS(2,1-DIAZENEDIYL)]BIS-6-METHYL-1,3-BENZENEDIAMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N
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