Product Name

  • Name

    3-METHOXY-4-MONOMETHYLAMINOAZOBENZENE

  • EINECS
  • CAS No. 10121-94-5
  • Density 1.09g/cm3
  • Solubility
  • Melting Point
  • Formula C14H15 N3 O
  • Boiling Point 397.5°Cat760mmHg
  • Molecular Weight 241.293
  • Flash Point 194.2°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic and neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 10121-94-5 (3-METHOXY-4-MONOMETHYLAMINOAZOBENZENE)
  • Hazard Symbols
  • Synonyms 3-METHOXY-4-MONOMETHYLAMINOAZOBENZENE
  • PSA 45.98000
  • LogP 4.22530

N-Methyl-4-(phenylazo)-o-anisidine Chemical Properties

IUPAC Name: 2-methoxy-N-methyl-4-phenyldiazenylaniline
Synonyms of N-Methyl-4-(phenylazo)-o-anisidine (CAS NO.10121-94-5): 3-Methoxy-4-monomethylaminoazobenzene ; 3-Methoxymethylaminoazobenzene ; 4-16-00-00569 (Beilstein Handbook Reference) ; BRN 3342532 ;  o-Anisidine, N-methyl-4-(phenylazo)-
CAS NO: 10121-94-5
Molecular Formula of N-Methyl-4-(phenylazo)-o-anisidine (CAS NO.10121-94-5): C14H15N3O
Molecular Weight: 241.2884
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 37.19 Å2
Index of Refraction: 1.57
Molar Refractivity: 72.14 cm3
Molar Volume: 219.8 cm3 
Surface Tension: 38.7 dyne/cm
Density of N-Methyl-4-(phenylazo)-o-anisidine (CAS NO.10121-94-5): 1.09 g/cm3
Flash Point: 194.2 °C
Enthalpy of Vaporization: 64.79 kJ/mol
Boiling Point: 397.5 °C at 760 mmHg
Vapour Pressure: 1.58E-06 mmHg at 25°C
Molecular Structure:

N-Methyl-4-(phenylazo)-o-anisidine Safety Profile

Questionable carcinogen with experimental tumorigenic and neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.

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