Product Name

  • Name

    N-benzoyloxy-N-methyl-4-aminoazobenzene

  • EINECS
  • CAS No. 6098-46-0
  • Density 1.13g/cm3
  • Solubility
  • Melting Point 89-91 °C
  • Formula C20H17 N3 O2
  • Boiling Point 487.1°C at 760 mmHg
  • Molecular Weight 331.374
  • Flash Point 248.4°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. See also AZIDES. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 6098-46-0 (N-benzoyloxy-N-methyl-4-aminoazobenzene)
  • Hazard Symbols
  • Synonyms Benzenamine,N-(benzoyloxy)-N-methyl-4-(phenylazo)- (9CI); Hydroxylamine,O-benzoyl-N-methyl-N-[p-(phenylazo)phenyl]- (7CI,8CI);4-[N-(Benzoyloxy)-N-methylamino]azobenzene;N-Benzoyloxy-N-methyl-4-aminoazobenzene
  • PSA 54.26000
  • LogP 5.31020

N-Benzoyloxy-N-methyl-4-aminoazobenzene Chemical Properties

Molecule structure of N-Benzoyloxy-N-methyl-4-aminoazobenzene (CAS NO.6098-46-0):

IUPAC Name: (N-Methyl-4-phenyldiazenylanilino) benzoate 
Molecular Weight: 331.36788 g/mol
Molecular Formula: C20H17N3O2 
Density: 1.13 g/cm3 
Boiling Point: 487.1 °C at 760 mmHg 
Flash Point: 248.4 °C
Index of Refraction: 1.594
Molar Refractivity: 99.19 cm3
Molar Volume: 292 cm3
Polarizability: 39.32×10-24 cm3
Surface Tension: 44.2 dyne/cm 
Enthalpy of Vaporization: 75.29 kJ/mol
Vapour Pressure: 1.22E-09 mmHg at 25 °C
XLogP3-AA: 5.6
H-Bond Acceptor: 5
Rotatable Bond Count: 6
Exact Mass: 331.132077
MonoIsotopic Mass: 331.132077
Topological Polar Surface Area: 54.3
Heavy Atom Count: 25
Complexity: 434
Canonical SMILES: CN(C1=CC=C(C=C1)N=NC2=CC=CC=C2)OC(=O)C3=CC=CC=C3
InChI: InChI=1S/C20H17N3O2/c1-23(25-20(24)16-8-4-2-5-9-16)19-14-12-18(13-15-19)22-21-17-10-6-3-7-11-17/h2-15H,1H3
InChIKey: ORXVMYKUSMPAPZ-UHFFFAOYSA-N

N-Benzoyloxy-N-methyl-4-aminoazobenzene Toxicity Data With Reference

1.    

mmo-sat 100 nmol/plate

     CALEDQ    Cancer Letters (Shannon, Ireland). 1 (1975),91.
2.    

dnd-esc 60 mmol/L

     CNREA8    Cancer Research. 40 (1980),2493.
3.    

dnd-rat:lvr 50 mmol/L

     CBINA8    Chemico-Biological Interactions. 31 (1980),1.

N-Benzoyloxy-N-methyl-4-aminoazobenzene Consensus Reports

EPA Genetic Toxicology Program.

N-Benzoyloxy-N-methyl-4-aminoazobenzene Safety Profile

Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. See also AZIDES. When heated to decomposition it emits toxic fumes of NOx.

N-Benzoyloxy-N-methyl-4-aminoazobenzene Specification

 N-Benzoyloxy-N-methyl-4-aminoazobenzene (CAS NO.6098-46-0) is aslo named as BRN 1844284 ; Benzoyloxy-MAB ; CCRIS 803 ; Hydroxylamine, O-benzoyl-N-methyl-N-(p-(phenylazo)phenyl)- ; N-(Benzoyloxy)-N-methyl-4-(phenylazo)benzenamine ; O-Benzoyl-N-methyl-N-(p-(phenylazo)phenyl)hydroxylamine ; Benzenamine, N-(benzoyloxy)-N-methyl-4-(phenylazo)- (9CI) . N-Benzoyloxy-N-methyl-4-aminoazobenzene (CAS NO.6098-46-0) is toxic. It is flammable. It will produce toxic nitrogen oxide fumes when buring. So the storage environment should be ventilate, low-temperature and dry.

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