Product Name

  • Name

    2-Butanol,4-(butylnitrosoamino)-

  • EINECS
  • CAS No. 40911-07-7
  • Article Data1
  • CAS DataBase
  • Density 1.02g/cm3
  • Solubility
  • Melting Point
  • Formula C8H18 N2 O2
  • Boiling Point 318.7°C at 760 mmHg
  • Molecular Weight 174.243
  • Flash Point 146.6°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. Many nitrosamines are carcinogens. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 40911-07-7 (2-Butanol,4-(butylnitrosoamino)-)
  • Hazard Symbols
  • Synonyms N-Butyl-N-(3-hydroxybutyl)nitrosamine;N-Nitroso-N-(3-hydroxybutyl)butylamine
  • PSA 52.90000
  • LogP 1.54080

N-Butyl-N-(3-hydroxybutyl)nitrosamine Chemical Properties

IUPAC Name: N-butyl-N-(3-hydroxybutyl)nitrous amide 
Empirical Formula: C8H18N2O2
Molecular Weight: 174.2407g/mol
Index of Refraction: 1.475
Molar Refractivity: 47.75 cm3
Molar Volume: 169.6 cm3
Polarizability: 18.93×10-24cm3
Surface Tension: 35.2 dyne/cm
Density: 1.02 g/cm3
Flash Point: 146.6 °C
Enthalpy of Vaporization: 64.95 kJ/mol
Boiling Point: 318.7 °C at 760 mmHg
Vapour Pressure: 2.92E-05 mmHg at 25°C
Canonical SMILES: CCCCN(CCC(C)O)N=O
InChI: InChI=1S/C8H18N2O2/c1-3-4-6-10(9-12)7-5-8(2)11/h8,11H,3-7H2,1-2H3
InChIKey: WOFRTBWWWXOQRM-UHFFFAOYSA-N
Structure of N-Butyl-N-(3-hydroxybutyl)nitrosamine (CAS NO.40911-07-7):

N-Butyl-N-(3-hydroxybutyl)nitrosamine Toxicity Data With Reference

1.    

mmo-sat 18 µmol/plate

     CNREA8    Cancer Research. 37 (1977),399.

N-Butyl-N-(3-hydroxybutyl)nitrosamine Safety Profile

Mutation data reported. Many nitrosamines are carcinogens. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.

N-Butyl-N-(3-hydroxybutyl)nitrosamine Specification

  N-Butyl-N-(3-hydroxybutyl)nitrosamine , its cas register number is 40911-07-7. It also can be called BRN 2244580 ; 2-Butanol, 4-(butylnitrosoamino)- .When heated to decomposition it emits toxic fumes of NOx.
 

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