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22041-39-0

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Basic Information
CAS No.: 22041-39-0
Name: N,N-Dimethyl-3-(1-pyrrolidinyl)propionamide
Article Data: 3
Molecular Structure:
Molecular Structure of 22041-39-0 (N,N-Dimethyl-3-(1-pyrrolidinyl)propionamide)
Formula: C9H18N2O
Molecular Weight: 170.29
Density: 0.994g/cm3
Boiling Point: 269.2°C at 760 mmHg
Flash Point: 107.3°C
Hazard Symbols: A poison.
Safety: A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
PSA: 23.55000
LogP: 0.49840
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  • N,N-DIMETHYL-3-(PYRROLIDIN-1-YL)PROPION-AMIDE

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    22041-39-0

    N,N-DIMETHYL-3-(PYRROLIDIN-1-YL)PROPION-AMIDE

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    Zibo Hangyu Biotechnology Development 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 chemi

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  • N,N-DIMETHYL-3-(PYRROLIDIN-1-YL)PROPION-AMIDE

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    22041-39-0

    N,N-DIMETHYL-3-(PYRROLIDIN-1-YL)PROPION-AMIDE

    Min.Order: 1 Metric Ton

    FOB Price:  USD $ 1.0-1.0

    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

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  • N,N-DIMETHYL-3-(PYRROLIDIN-1-YL)PROPION-AMIDE

  • Casno:

    22041-39-0

    N,N-DIMETHYL-3-(PYRROLIDIN-1-YL)PROPION-AMIDE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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

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Chemistry

IUPAC Name: N,N-Dimethyl-3-pyrrolidin-1-ylpropanamide
Synonyms of N,N-Dimethyl-3-(pyrrolidin-1-yl)propionamide (CAS NO.22041-39-0): Propionamide, N,N-dimethyl-3-(pyrrolidin-1-yl)-
InChI: InChI=1/C9H18N2O/c1-10(2)9(12)5-8-11-6-3-4-7-11/h3-8H2,1-2H3
InChIKey: FPOIPGRFNPFJPZ-UHFFFAOYAI
Std. InChI: InChI=1S/C9H18N2O/c1-10(2)9(12)5-8-11-6-3-4-7-11/h3-8H2,1-2H3
Std. InChIKey: FPOIPGRFNPFJPZ-UHFFFAOYSA-N
CAS NO: 22041-39-0
Molecular Formula: C9H18N2O
Molecular Weight: 170.252
Molecular Structure :
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 23.55 Å2
Index of Refraction: 1.483
Molar Refractivity: 48.98 cm3
Molar Volume: 171.2 cm3
Surface Tension: 35.7 dyne/cm
Density: 0.994 g/cm3
Flash Point: 107.3 °C
Enthalpy of Vaporization: 50.73 kJ/mol
Boiling Point: 269.2 °C at 760 mmHg
Vapour Pressure: 0.00734 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   British Journal of Pharmacology. Vol. 34, Pg. 345, 1968.

Safety Profile

A poison by intravenous route. When N,N-Dimethyl-3-(pyrrolidin-1-yl)propionamide (CAS NO.22041-39-0) is heated to decomposition, it emits toxic vapors of NOx.