Product Name

  • Name

    N,N-dimethyl-4-(6-benzothiazolylazo)aniline

  • EINECS
  • CAS No. 18463-85-9
  • Density 1.24g/cm3
  • Solubility
  • Melting Point
  • Formula C15H14 N4 S
  • Boiling Point 467.6°C at 760 mmHg
  • Molecular Weight 282.369
  • Flash Point 236.6°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of SOx and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 18463-85-9 (N,N-dimethyl-4-(6-benzothiazolylazo)aniline)
  • Hazard Symbols
  • Synonyms Benzenamine,4-(6-benzothiazolylazo)-N,N-dimethyl- (9CI); Benzothiazole,6-[[p-(dimethylamino)phenyl]azo]- (8CI); BT 6;N,N-Dimethyl-p-(6-benzothiazolylazo)aniline
  • PSA 69.09000
  • LogP 4.77770

6-((p-(Dimethylamino)phenyl)azo)benzothiazole Chemical Properties

IUPAC Name: 4-(1,3-Benzothiazol-6-yldiazenyl)-N,N-dimethylaniline 
Following is the structure of 6-((p-(Dimethylamino)phenyl)azo)benzothiazole (CAS NO.18463-85-9):
                    
Empirical Formula: C15H14N4S
Molecular Weight: 282.3635 g/mol
Surface Tension: 48.4 dyne/cm
Index of Refraction: 1.67
Density: 1.24 g/cm3
Flash Point: 236.6 °C
Appearance: orange powder
Enthalpy of Vaporization: 72.96 kJ/mol
Boiling Point: 467.6 °C at 760 mmHg
Vapour Pressure of 6-((p-(Dimethylamino)phenyl)azo)benzothiazole (CAS NO.18463-85-9): 6.43E-09 mmHg at 25 °C
Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N=CS3
InChI: InChI=1S/C15H14N4S/c1-19(2)13-6-3-11(4-7-13)17-18-12-5-8-14-15(9-12)20-10-16-14/h3-10H,1-2H3
InChIKey: RRPLFUWADFBRTK-UHFFFAOYSA-N

6-((p-(Dimethylamino)phenyl)azo)benzothiazole Toxicity Data With Reference

1.    

dns-rat-unr 10 mg/kg

    CRNGDP    Carcinogenesis. 6 (1985),611.
2.    

dns-rat-orl 10 mg/kg

    MUREAV    Mutation Research. 156 (1985),1.

6-((p-(Dimethylamino)phenyl)azo)benzothiazole Safety Profile

Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition, 6-((p-(Dimethylamino)phenyl)azo)benzothiazole (CAS NO.18463-85-9) emits very toxic fumes of SOx and NOx.

6-((p-(Dimethylamino)phenyl)azo)benzothiazole Specification

 6-((p-(Dimethylamino)phenyl)azo)benzothiazole (CAS NO.18463-85-9) , its cas register number is 18463-85-9. It also can be called 6-(p-Dimethlaminophenylazo)benzothiazole ; 6-Dimethylaminophenylazobenzothiazole ; 6-Dimethylaminophenylazobenzthiazole ; N,N-Dimethyl-4(6'-benzthiazolylazo)aniline ; N,N-Dimethyl-4-(6-benzothiazolylazo)aniline ; and N,N-Dimethyl-p-(6-benzthiazolylazo)aniline . Its classification code are Mutation data and Tumor data. 
 6-((p-(Dimethylamino)phenyl)azo)benzothiazole (CAS NO.18463-85-9) can be explosive when suspended in air at specific concentrations. N,N-dimethyl-4-(6-benzothiazolylazo)aniline is probably combustible. It is an azo compound. Azo, diazo, azido compounds can detonate. This applies in particular to organic azides that have been sensitized by the addition of metal salts or strong acids. Toxic gases are formed by mixing materials of this class with acids, aldehydes, amides, carbamates, cyanides, inorganic fluorides, halogenated organics, isocyanates, ketones, metals, nitrides, peroxides, phenols, epoxides, acyl halides, and strong oxidizing or reducing agents. Flammable gases are formed by mixing materials in this group with alkali metals. Explosive combination can occur with strong oxidizing agents, metal salts, peroxides, and sulfides.

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