Product Name

  • Name

    N-METHYL-N-NITROSO TETRADECYLAMINE

  • EINECS
  • CAS No. 75881-20-8
  • Density 0.89g/cm3
  • Solubility
  • Melting Point
  • Formula C15H32 N2 O
  • Boiling Point 366.6°C at 760 mmHg
  • Molecular Weight 256.49
  • Flash Point 175.5°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 75881-20-8 (N-METHYL-N-NITROSO TETRADECYLAMINE)
  • Hazard Symbols
  • Synonyms N-Methyl-N-nitroso-1-tetradecanamine;N-Nitroso-N-methyltetradecylamine
  • PSA 32.67000
  • LogP 5.30070

N-nitroso-n-methyl-n-tetradecylamine Chemical Properties

IUPAC Name: N-methyl-N-tetradecylnitrous amide
Synonyms of N-nitroso-n-methyl-n-tetradecylamine (CAS NO.75881-20-8): N-Nitrosomethyltetradecylamine ; CCRIS 1365 ;  1-Tetradecanamine, N-methyl-N-nitroso- ; N-Methyl-N-nitroso-1-tetradecanamine ; Tetradecylamine, N-methyl-N-nitroso-
CAS NO: 75881-20-8
Molecular Formula of N-nitroso-n-methyl-n-tetradecylamine (CAS NO.75881-20-8): C15H32N2O
Molecular Weight: 256.4274
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 14
Polar Surface Area: 32.67 Å2
Index of Refraction: 1.467
Molar Refractivity: 79.16 cm3
Molar Volume: 285.1 cm3
Surface Tension: 31.9 dyne/cm
Density of N-nitroso-n-methyl-n-tetradecylamine (CAS NO.75881-20-8): 0.89 g/cm3
Flash Point: 175.5 °C
Enthalpy of Vaporization: 58.9 kJ/mol
Boiling Point: 366.6 °C at 760 mmHg
Vapour Pressure: 3.05E-05 mmHg at 25°C
Molecular Structure:

N-nitroso-n-methyl-n-tetradecylamine Toxicity Data With Reference

1.    

mma-sat 50 µg/plate

    MUREAV    Mutation Research. 111 (1983),135.

N-nitroso-n-methyl-n-tetradecylamine Safety Profile

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

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