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31442-54-3

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Basic Information
CAS No.: 31442-54-3
Name: Ethylamine, N,N-dimethyl-2-(vinyloxy)-
Molecular Structure:
Molecular Structure of 31442-54-3 (Ethylamine, N,N-dimethyl-2-(vinyloxy)-)
Formula: C6H13NO
Molecular Weight: 115.1735
Synonyms: Ethylamine, N,N-dimethyl-2-(vinyloxy)-;
Density: 0.845 g/cm3
Boiling Point: 119.156 °C at 760 mmHg
Flash Point: 28.408 °C
PSA: 12.47000
LogP: 0.70810
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  • 2-ethenoxy-N,N-dimethyl-ethanamine

  • Casno:

    31442-54-3

    2-ethenoxy-N,N-dimethyl-ethanamine

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

    China (Mainland)  |  Contact Details

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    Tel:+86-15965530500

    Address:shandong

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  • 2-ethenoxy-N,N-dimethyl-ethanamine

  • Casno:

    31442-54-3

    2-ethenoxy-N,N-dimethyl-ethanamine

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    FOB Price:  USD $ 0.0-0.0

    1.Our services:A.Supply sampleB.The packing also can be according the customers` requirmentC.Any inquiries will be replied within 24 hoursD.we provide Commerical Invoice, Packing List, Bill of loading, COA , Health certificate and Origin certificate.

    Our company engages in Electronic chemicals such as OLED,Photoresist chemical,Electrolyte additive and Intermediate Pharmaceutical production; development of noble metal catalysts,

  •  Henan Tianfu Chemical Co., Ltd.

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    Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China

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  • 2-ethenoxy-N,N-dimethyl-ethanamine

  • Casno:

    31442-54-3

    2-ethenoxy-N,N-dimethyl-ethanamine

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    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

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    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

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

  • Casno:

    31442-54-3

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

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

  •  ZHEJIANG JIUZHOU CHEM CO.,LTD

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    Business Type:Trading Company

    Tel:+86 19334956669

    Address:Waisha Road,Jiaojiang

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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