2-ethenoxy-N,N-dimethyl-ethanamine supplier

Name
Ethylamine, N,N-dimethyl-2-(vinyloxy)-
EINECS
CAS No. 31442-54-3
Density 0.845 g/cm³
Solubility
Melting Point
Formula C₆H₁₃NO
Boiling Point 119.156 °C at 760 mmHg
Molecular Weight 115.1735
Flash Point 28.408 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethylamine, N,N-dimethyl-2-(vinyloxy)-;
PSA 12.47000
LogP 0.70810

2-ethenoxy-N,N-dimethyl-ethanamine Specification

The CAS register number of 2-ethenoxy-N,N-dimethyl-ethanamine is 31442-54-3. It also can be called as Ethylamine, N,N-dimethyl-2-(vinyloxy)- and the IUPAC name about this chemical is 2-ethenoxy-N,N-dimethylethanamine. The molecular formula about this chemical is C₆H₁₃NO and the molecular weight is 115.1735.

Physical properties about 2-ethenoxy-N,N-dimethyl-ethanamine are: (1)ACD/LogP: 0.53; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 2.677; (6)#H bond acceptors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 12.47Å²; (9)Index of Refraction: 1.428; (10)Molar Refractivity: 35.038 cm³; (11)Molar Volume: 136.285 cm³; (12)Polarizability: 13.89x10^-24cm³; (13)Surface Tension: 25.157 dyne/cm; (14)Flash Point: 28.408 °C; (15)Enthalpy of Vaporization: 35.734 kJ/mol; (16)Boiling Point: 119.156 °C at 760 mmHg; (17)Vapour Pressure: 16.144 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)CCOC=C
(2)InChI: InChI=1/C6H13NO/c1-4-8-6-5-7(2)3/h4H,1,5-6H2,2-3H3
(3)InChIKey: JWCDUUFOAZFFMX-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H13NO/c1-4-8-6-5-7(2)3/h4H,1,5-6H2,2-3H3
(5)Std. InChIKey: JWCDUUFOAZFFMX-UHFFFAOYSA-N

Product Name

Ethylamine, N,N-dimethyl-2-(vinyloxy)-

2-ethenoxy-N,N-dimethyl-ethanamine Specification

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