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C.I. Solvent Violet 8

Base Information
  • Chemical Name:C.I. Solvent Violet 8
  • CAS No.:1733-13-7
  • Deprecated CAS:1325-81-1,53469-18-4
  • Molecular Formula:C24H27N3
  • Molecular Weight:357.4913
  • Hs Code.:
  • European Community (EC) Number:603-635-7,610-776-8
  • UNII:B4JIJ2C6AT
  • DSSTox Substance ID:DTXSID601014941
  • Nikkaji Number:J384.044A
  • Wikidata:Q72508475
  • ChEMBL ID:CHEMBL1201088
C.I. Solvent Violet 8

Synonyms:Methyl Violet B base;52080-58-7;Solvent Violet 8;C.I. Solvent Violet 8;Pentamethylpararosaniline;1325-82-2;Methyl violet 2B free base;LIGHT FAST VIOLET LAKE;CCRIS 5191;B4JIJ2C6AT;1733-13-7;BRN 2759959;Aniline, 4,4'-((4-(methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethyl-;NCGC00167495-01;4,4'-((4-(Methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethylaniline);UNII-B4JIJ2C6AT;MFCD00001656;4,4'-((4-(Methylimino)cyclohexa-2,5-dien-1-ylidene)methylene)bis(N,N-dimethylaniline);4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline;Methyl Violet 2B base;viola metilico;violeta de metilo;Violet de methyle;Violeta de melita;Aniline, 4,4'-[[4-(methylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N,N-dimethyl-;BENZENAMINE, 4-((4-(DIMETHYLAMINO)PHENYL)(4-(METHYLIMINO)-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-N,N-DIMETHYL-;Benzenamine, 4-[[4-(dimethylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]-N,N-dimethyl-;DSSTox_CID_26666;DSSTox_RID_81808;DSSTox_GSID_46666;CHEMBL1201088;SCHEMBL12341507;DTXSID601014941;GENTIAN VIOLET B FREE BASE;Tox21_112496;AKOS015900741;NCGC00167495-02;LS-19890;Methyl Violet B base, Dye content 85 %;CAS-8004-87-3;FT-0628823;4,4'-((4-(methylimino)cyclohexa-2,5-dienylidene)methylene)bis(N,N-dimethylaniline);4-[[4-(Dimethylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]-N,N-dimethylbenzenamine;BENZENAMINE, 4,4'-((4-(METHYLIMINO)-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYLENE)BIS(N,N-DIMETHYL-

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Chemical Property of C.I. Solvent Violet 8
Chemical Property:
  • Boiling Point:532.2°Cat760mmHg 
  • Flash Point:275.7°C 
  • PSA:18.84000 
  • Density:1g/cm3 
  • LogP:4.81730 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:357.220497874
  • Heavy Atom Count:27
  • Complexity:560
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Dyes -> Di- and Triaryl Dyes
  • Canonical SMILES:CN=C1C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C=C1
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