Molecule structure of N,N-Dipropyl succinamic acid ethyl ester (CAS NO.10143-31-4):
IUPAC Name: Ethyl 4-(dipropylamino)-4-oxobutanoate
Molecular Weight: 229.31592 g/mol
Molecular Formula: C12H23NO3
Density: 0.978 g/cm3
Boiling Point: 328.5 °C at 760 mmHg
Flash Point: 152.5 °C
Index of Refraction: 1.451
Molar Refractivity: 63.16 cm3
Molar Volume: 234.4 cm3
Polarizability: 25.04×10-24 cm3
Surface Tension: 33.7 dyne/cm
Enthalpy of Vaporization: 57.09 kJ/mol
Vapour Pressure: 0.000189 mmHg at 25 °C
XLogP3-AA: 1.6
H-Bond Acceptor: 3
Rotatable Bond Count: 9
Exact Mass: 229.167794
MonoIsotopic Mass: 229.167794
Topological Polar Surface Area: 46.6
Heavy Atom Count: 16
Complexity: 210
Canonical SMILES: CCCN(CCC)C(=O)CCC(=O)OCC
InChI: InChI=1S/C12H23NO3/c1-4-9-13(10-5-2)11(14)7-8-12(15)16-6-3/h4-10H2,1-3H3
InChIKey of N,N-Dipropyl succinamic acid ethyl ester (CAS NO.10143-31-4): RKOVACICPIRRED-UHFFFAOYSA-N
1. | orl-rat LD50:6200 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
2. | orl-mus LD50:3600 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
3. | skn-mus LD50:>10 mL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. |
A poison by ingestion and skin contact. When heated to decomposition it emits toxic vapors of NOx.
N,N-Dipropyl succinamic acid ethyl ester (CAS NO.10143-31-4) is also named as 3-04-00-00260 (Beilstein Handbook Reference) ; BRN 1788332 ; NSC 67965 ; Succinamic acid, N,N-dipropyl-, ethyl ester .
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