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Cas Database |
| Name |
N,N-Dimethyl-3-(pyrrolidin-1-yl)propionamide |
EINECS | N/A |
| CAS No. | 22041-39-0 | Density | 0.994g/cm3 |
| PSA | 23.55000 | LogP | 0.49840 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H18N2O | Boiling Point | 269.2°C at 760 mmHg |
| Molecular Weight | 170.29 | Flash Point | 107.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison. |
| Synonyms |
N/A |
Article Data | 3 |
N,N-Dimethyl-3-(pyrrolidin-1-yl)propionamide Chemical Properties
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 : .png)
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
N,N-Dimethyl-3-(pyrrolidin-1-yl)propionamide 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. |
N,N-Dimethyl-3-(pyrrolidin-1-yl)propionamide 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.
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