Molecule structure of N,N-Di-n-propyl ethyl carbamate (CAS NO.6976-50-7):
IUPAC Name: Ethyl N,N-dipropylcarbamate
Molecular Weight: 173.25266 g/mol
Molecular Formula: C9H19NO2
Density: 0.922 g/cm3
Boiling Point: 217.3 °C at 760 mmHg
Flash Point: 85.2 °C
Index of Refraction: 1.437
Molar Refractivity: 49.24 cm3
Molar Volume: 187.8 cm3
Polarizability: 19.52×10-24 cm3
Surface Tension: 30.2 dyne/cm
Enthalpy of Vaporization: 45.37 kJ/mol
Vapour Pressure: 0.134 mmHg at 25 °C
XLogP3-AA: 2.3
H-Bond Acceptor: 2
Rotatable Bond Count: 6
Exact Mass: 173.141579
MonoIsotopic Mass: 173.141579
Topological Polar Surface Area: 29.5
Heavy Atom Count: 12
Complexity: 120
Canonical SMILES: CCCN(CCC)C(=O)OCC
InChI: InChI=1S/C9H19NO2/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3
InChIKey of N,N-Di-n-propyl ethyl carbamate (CAS NO.6976-50-7): BPTCHOSQAFYVPE-UHFFFAOYSA-N
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES.
N,N-Di-n-propyl ethyl carbamate (CAS NO.6976-50-7) is also named as 2-04-00-00626 (Beilstein Handbook Reference) ; BRN 1762750 ; NSC 24704 ; NSC 35194 ; Carbamic acid, dipropyl-, ethyl ester .
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