Product Name

  • Name

    3-methoxy-4-aminoazobenzene

  • EINECS
  • CAS No. 80830-39-3
  • Density 1.15g/cm3
  • Solubility
  • Melting Point
  • Formula C13H13 N3 O
  • Boiling Point 418°C at 760 mmHg
  • Molecular Weight 227.266
  • Flash Point 206.6°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 80830-39-3 (3-methoxy-4-aminoazobenzene)
  • Hazard Symbols
  • Synonyms Benzenamine,3-methoxy-4-(phenylazo)- (9CI); m-Anisidine, 4-(phenylazo)- (7CI);2-Methoxy-4-aminoazobenzene; 4-(Phenylazo)-m-anisidine;4-Amino-2-methoxyazobenzene
  • PSA 59.97000
  • LogP 4.27400

2-METHOXY-4-AMINOAZOBENZENE Toxicity Data With Reference

1.   

add-ipr-rat 50 mg/kg

    CALEDQ    Cancer Letters (Shannon, Ireland). 58 (1991),199.
2.   

add-unr-lym 250 µmol/L

    CALEDQ    Cancer Letters (Shannon, Ireland). 58 (1991),199.

2-METHOXY-4-AMINOAZOBENZENE Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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