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
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. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion and skin contact. When heated to decomposition it emits toxic fumes of NOx.
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- .
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