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88208-16-6

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Basic Information
CAS No.: 88208-16-6
Name: N-nitrosoallyl-2,3-dihydroxypropylamine
Molecular Structure:
Molecular Structure of 88208-16-6 (N-nitrosoallyl-2,3-dihydroxypropylamine)
Formula: C6H12 N2 O3
Molecular Weight: 160.20
Synonyms: 1,2-Propanediol,3-(nitroso-2-propenylamino)- (9CI); N-Nitroso-2,3-dihydroxypropylallylamine;N-Nitroso-N-allyl-2,3-dihydroxypropylamine
Density: 1.2751 (rough estimate)
Boiling Point: 286.06°C (rough estimate)
Safety: Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
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Chemistry

IUPAC Name: N-(2,3-dihydroxypropyl)-N-prop-2-enylnitrous amide 
Synonyms of N-Nitroso-2,3-dihydroxypropylallyl-amine (CAS NO.88208-16-6): 1,2-Propanediol, 3-(nitroso-2-propenylamino)- ; 3-(Allylnitrosamino)-1,2-propanediol ; N-Nitrosoallyl-2,3-dihydroxypropylamine ; 1,2-Propanediol, 3-(allylnitrosamino)-
CAS NO: 88208-16-6
Molecular Formula of N-Nitroso-2,3-dihydroxypropylallyl-amine (CAS NO.88208-16-6): C6H12N2O3
Molecular Weight: 160.1711
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 8
Polar Surface Area: 51.13 Å2
Index of Refraction: 1.495
Molar Refractivity: 39.57 cm3
Molar Volume: 135.5 cm3
Surface Tension: 44.1 dyne/cm
Density of N-Nitroso-2,3-dihydroxypropylallyl-amine (CAS NO.88208-16-6): 1.18 g/cm3
Flash Point: 187.1 °C
Enthalpy of Vaporization: 73.38 kJ/mol
Boiling Point: 385.7 °C at 760 mmHg
Vapour Pressure: 1.54E-07 mmHg at 25°C
Molecular Structure:

Toxicity Data With Reference

1.    

mma-sat 250 µg/plate

     MUREAV    Mutation Research. 111 (1983),135.

Safety Profile

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