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17268-47-2

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Basic Information
CAS No.: 17268-47-2
Name: 3-(dimethylamino)-N,N-dimethylpropionamide
Article Data: 10
Molecular Structure:
Molecular Structure of 17268-47-2 (3-(dimethylamino)-N,N-dimethylpropionamide)
Formula: C7H16 N2 O
Molecular Weight: 144.217
Synonyms: Propionamide,3-(dimethylamino)-N,N-dimethyl- (8CI);3-(Dimethylamino)-N,N-dimethylpropanamide; 3-(Dimethylamino)-N,N-dimethylpropionamide;N,N-Dimethyl-3-dimethylaminopropionamide
EINECS: 241-304-5
Density: 0.926 g/cm3
Boiling Point: 203.6 °C at 760 mmHg
Flash Point: 69.7 °C
Safety: Moderately toxic by ingestion and skin contact. When heated to decomposition it emits toxic fumes of NOx.
PSA: 23.55000
LogP: 0.02630
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Chemistry

Molecular Structure of 3-Dimethylamino-N,N-dimethylpropionamide (17268-47-2):

EINECS of 3-Dimethylamino-N,N-dimethylpropionamide (17268-47-2): 241-304-5
IUPAC Name: 3-(Dimethylamino)-N,N-dimethylpropanamide 
Molecular Formula: C7H16N2O
Molecular Weight: 144.214740 g/mol
XLogP3-AA: -0.3
H-Bond Donor: 0
H-Bond Acceptor: 2
Canonical SMILES: CN(C)CCC(=O)N(C)C
InChI: InChI=1S/C7H16N2O/c1-8(2)6-5-7(10)9(3)4/h5-6H2,1-4H3
InChIKey: ZCJKJJQMCWSWGZ-UHFFFAOYSA-N
Index of Refraction: 1.451
Molar Refractivity: 41.95 cm3
Molar Volume: 155.7 cm3
Surface Tension: 30.8 dyne/cm
Density: 0.926 g/cm3
Flash Point: 69.7 °C
Enthalpy of Vaporization: 43.98 kJ/mol
Boiling Point: 203.6 °C at 760 mmHg
Vapour Pressure: 0.276 mmHg at 25 °C
Water Solubility: 1.853e+004 mg/L at 25 °C
BRN: 1702593

Toxicity Data With Reference

1.    

orl-rat LD50:3080 mg/kg

     TXAPA9    Toxicology and Applied Pharmacology. 28 (1974),313.
2.    

skn-rbt LD50:790 mg/kg

     TXAPA9    Toxicology and Applied Pharmacology. 28 (1974),313.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion and skin contact. When heated to decomposition it emits toxic fumes of NOx.

Specification

  3-Dimethylamino-N,N-dimethylpropionamide (17268-47-2) is known as 3-(Dimethylamino)-N,N-dimethylpropionamide ; 4-04-00-02532 (Beilstein Handbook Reference) ; AI3-61372 ; Propanamide, 3-(dimethylamino)-N,N-dimethyl- ; Propionamide, 3-dimethylamino-N,N-dimethyl- .