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1903-67-9

Basic Information
CAS No.: 1903-67-9
Name: N,N-Diethylpiperidine-4-carboxamide
Article Data: 6
Molecular Structure:
Molecular Structure of 1903-67-9 (N,N-Diethylpiperidine-4-carboxamide)
Formula: C10H20N2O
Molecular Weight: 184.28
Synonyms: N,N-Diethyl-4-piperidinecarboxamide;
Density: 0.967 g/cm3
Boiling Point: 301.2 °C at 760 mmHg
Flash Point: 136 °C
PSA: 32.34000
LogP: 1.18320
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  • N,N-diethylpiperidine-4-carboxamide(SALTDATA: HNO3 0.25H2O)

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    1903-67-9

    N,N-diethylpiperidine-4-carboxamide(SALTDATA: HNO3 0.25H2O)

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    Ansciep Chemical is a professional enterprise manufacturing and distributing fine chemicals and speciality chemicals. We have been dedicated to heterocycle compounds and phenyl rings for tens of years. This is our mature product for export. Our quali

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  • N,N-diethylpiperidine-4-carboxamide,HNO3 0.1H2O

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    1903-67-9

    N,N-diethylpiperidine-4-carboxamide,HNO3 0.1H2O

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:white crystalline powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use

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  • N,N-Diethylpiperidine-4-carboxamide

  • Casno:

    1903-67-9

    N,N-Diethylpiperidine-4-carboxamide

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    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

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Specification

The N,N-Diethylpiperidine-4-carboxamide with CAS registry number of 1903-67-9 is also known as N,N-Diethyl-4-piperidinecarboxamide. The systematic name and product name are the same. In addition, the formula is C10H20N2O and the molecular weight is 184.28.

Physical properties about N,N-Diethylpiperidine-4-carboxamide are: (1)ACD/LogP: 0.52; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 23.55Å2; (7)Index of Refraction: 1.47; (8)Molar Refractivity: 53.23 cm3; (9)Molar Volume: 190.5 cm3; (10)Polarizability: 21.1×10-24cm3; (11)Surface Tension: 33.6 dyne/cm; (12)Density: 0.967 g/cm3; (13)Flash Point: 136 °C; (14)Enthalpy of Vaporization: 54.14 kJ/mol; (15)Boiling Point: 301.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00107 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(N(CC)CC)C1CCNCC1
2. InChI: InChI=1/C10H20N2O/c1-3-12(4-2)10(13)9-5-7-11-8-6-9/h9,11H,3-8H2,1-2H3
3. InChIKey: HLKAXMBNTHBWKS-UHFFFAOYAF
4. Std. InChI: InChI=1S/C10H20N2O/c1-3-12(4-2)10(13)9-5-7-11-8-6-9/h9,11H,3-8H2,1-2H3
5. Std. InChIKey: HLKAXMBNTHBWKS-UHFFFAOYSA-N