Product Name

  • Name

    2-METHOXY-N-METHYANILINE

  • EINECS
  • CAS No. 10541-78-3
  • Article Data30
  • CAS DataBase
  • Density 1.032g/cm3
  • Solubility
  • Melting Point 30-34 °C(lit.)
  • Formula C8H11 N O
  • Boiling Point 115 °C
  • Molecular Weight 137.181
  • Flash Point 98 ºC
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xn
    Risk Statements 22-43
    Safety Statements 36/37/39
    WGK Germany 2
  • Risk Codes R22;R43   
  • Molecular Structure Molecular Structure of 10541-78-3 (2-METHOXY-N-METHYANILINE)
  • Hazard Symbols
  • Synonyms o-Anisidine,N-methyl- (7CI,8CI); 2-Methoxy-N-methylaniline; 2-Methoxy-N-methylbenzenamine;2-Methoxyphenyl-N-methylamine; N-Methyl-2-methoxyaniline; N-Methyl-o-anisidine
  • PSA 21.26000
  • LogP 1.80990

N-Methyl-2-anisidine Chemical Properties

Molecular Structure of N-Methyl-2-anisidine (CAS No.10541-78-3):

Molecular Formula: C8H11NO 
Molecular Weight: 137.179
CAS No: 10541-78-3
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.553
Molar Refractivity: 42.54 cm3
Molar Volume: 132.8 cm3
Surface Tension: 34.8 dyne/cm
Density: 1.032 g/cm3
Flash Point: 76.7 °C
Enthalpy of Vaporization: 44.42 kJ/mol
Boiling Point: 207.9 °C at 760 mmHg
Vapour Pressure: 0.22 mmHg at 25°C
InChI: InChI=1/C8H11NO/c1-9-7-5-3-4-6-8(7)10-2/h3-6,9H,1-2H3
InChIKey: KNZWULOUXYKBLH-UHFFFAOYAE
Std. InChI: InChI=1S/C8H11NO/c1-9-7-5-3-4-6-8(7)10-2/h3-6,9H,1-2H3
Std. InChIKey: KNZWULOUXYKBLH-UHFFFAOYSA-N
IUPAC Name: 2-Methoxy-N-methylaniline
Product Categories: Amines;C8;Nitrogen Compounds

N-Methyl-2-anisidine Safety Profile

Hazard Codes: HarmfulXn
Risk Statements: 22-43
R22:Harmful if swallowed
R43:May cause sensitization by skin contact. .
Safety Statements: 36/37/39
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
WGK Germany: 2

N-Methyl-2-anisidine Specification

  N-Methyl-2-anisidine (CAS No.10541-78-3), its synonyms are 2-Methoxy-N-methylaniline ; Benzenamine, 2-methoxy-N-methyl- .

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