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Basic Information
CAS No.: 60414-81-5
Name: N-nitrosobis(2-acetoxypropyl)amine
Molecular Structure:
Molecular Structure of 60414-81-5 (N-nitrosobis(2-acetoxypropyl)amine)
Formula: C10H18 N2 O5
Molecular Weight: 246.30
Synonyms: N,N-Bis(2-acetoxypropyl)nitrosamine;N,N-Di(2-acetoxy-n-propyl)nitrosamine; N-Nitrosobis(2-acetoxypropyl)amine
Density: 1.16g/cm3
Boiling Point: 364.9°C at 760 mmHg
Flash Point: 174.5°C
Safety: Questionable carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also N-NITROSO COMPOUNDS.
PSA: 85.27000
LogP: 0.87300
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Chemistry

IUPAC Name: 1-[2-acetyloxypropyl(nitroso)amino]propan-2-yl acetate  
Synonyms of N-Nitrosobis(2-acetoxypropyl)amine (CAS NO.60414-81-5): Bis(2-acetoxypropyl)nitrosamine ; CCRIS 2014 ; N-Nitrosobis(2-acetoxypropyl)amine ;  2-Propanol, 1,1'-(N-nitrosoimino)di-, diacetate
CAS NO: 60414-81-5
Molecular Formula of N-Nitrosobis(2-acetoxypropyl)amine (CAS NO.60414-81-5): C10H18N2O5
Molecular Weight: 246.2603 
H bond acceptors: 7
H bond donors: 0
Freely Rotating Bonds: 9
Polar Surface Area: 85.27 Å2
Index of Refraction: 1.484
Molar Refractivity: 60.23 cm3
Molar Volume: 210.5 cm3
Surface Tension: 37.1 dyne/cm
Density of N-Nitrosobis(2-acetoxypropyl)amine (CAS NO.60414-81-5): 1.16 g/cm3
Flash Point: 174.5 °C
Enthalpy of Vaporization: 61.12 kJ/mol
Boiling Point: 364.9 °C at 760 mmHg
Vapour Pressure: 1.63E-05 mmHg at 25°C
Molecular Structure:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
hamster LD50 subcutaneous 6500mg/kg (6500mg/kg)   Cancer Letters Vol. 1, Pg. 197, 1976.
mouse LD50 subcutaneous 4898mg/kg (4898mg/kg)   Cancer Letters Vol. 9, Pg. 257, 1980.

Safety Profile

Questionable carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also N-NITROSO COMPOUNDS.