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3-Aminopropyl vinyl ether

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Name

3-Aminopropyl vinyl ether

EINECS N/A
CAS No. 66415-55-2 Density 0.87 g/cm3
PSA 35.25000 LogP 1.19560
Solubility N/A Melting Point N/A
Formula C5H11NO Boiling Point 137.028 °C at 760 mmHg
Molecular Weight 101.148 Flash Point 33.921 °C
Transport Information N/A Appearance N/A
Safety 16-23-26-36/37/39-45 Risk Codes 10-34
Molecular Structure Molecular Structure of 66415-55-2 (Aminopropyl vinyl ether) Hazard Symbols C
Synonyms

Propylamine, 3-(vinyloxy)- (6CI,7CI);3-(Vinyloxy)-1-propylamine;3-(Vinyloxy)propylamine;3-Vinyloxy-1-propanamine;

 

3-Aminopropyl vinyl ether Specification

The 3-Aminopropyl vinyl ether, with the CAS registry number 66415-55-2, is also known as 3-(Vinyloxy)propylamine. This chemical's molecular formula is C5H11NO and molecular weight is 101.15. What's more, its systematic name is 3-(Vinyloxy)-1-propanamine.

Physical properties of 3-Aminopropyl vinyl ether are: (1)ACD/LogP: 0.056; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.00; (4)ACD/LogD (pH 7.4): -2.02; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.25 Å2; (13)Index of Refraction: 1.433; (14)Molar Refractivity: 30.219 cm3; (15)Molar Volume: 116.203 cm3; (16)Polarizability: 11.98×10-24cm3; (17)Surface Tension: 28.625 dyne/cm; (18)Density: 0.87 g/cm3; (19)Flash Point: 33.921 °C; (20)Enthalpy of Vaporization: 37.438 kJ/mol; (21)Boiling Point: 137.028 °C at 760 mmHg; (22)Vapour Pressure: 7.2 mmHg at 25°C.

Uses of 3-Aminopropyl vinyl ether: it can be used to produce 2-methyl-[1,3]oxazinane at the temperature of 60 °C. It will need reagent CF3SO3H and solvent toluene. This reaction will also need catalyst [Pd(Triphos)](CF3SO3)2. The yield is about 85%.

3-Aminopropyl vinyl ether can be used to produce 2-methyl-[1,3]oxazinane at the temperature of 60 °C

You can still convert the following datas into molecular structure:
(1)SMILES: O(\C=C)CCCN
(2)Std. InChI: InChI=1S/C5H11NO/c1-2-7-5-3-4-6/h2H,1,3-6H2
(3)Std. InChIKey: JPVNTYZOJCDQBK-UHFFFAOYSA-N 

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