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Tert-butyl n-[2-(dimethylamino)-2-oxoethyl]carbamate

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Name

Tert-butyl n-[2-(dimethylamino)-2-oxoethyl]carbamate

EINECS N/A
CAS No. 72287-76-4 Density 1.043 g/cm3
PSA 58.64000 LogP 0.99020
Solubility N/A Melting Point 66-68°C
Formula C9H18N2O3 Boiling Point 313.5 °C at 760 mmHg
Molecular Weight 202.254 Flash Point 143.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 72287-76-4 (Tert-butyl n-[2-(dimethylamino)-2-oxoethyl]carbamate) Hazard Symbols N/A
Synonyms

Carbamicacid, [2-(dimethylamino)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI);

Article Data 14

Tert-butyl n-[2-(dimethylamino)-2-oxoethyl]carbamate Chemical Properties

Empirical Formula: C9H18N2O3
Molecular Weight: 202.25g/ml
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 49.85Å2
Index of Refraction: 1.457
MolarRefractivity: 52.83 cm3
Molar Volume: 193.8 cm3
Polarizability: 20.94*10-24cm3
Surface Tension: 34.2 dyne/cm
Density: 1.043 g/cm3
Flash Point: 143.4 °C
Boiling Point: 313.5 °C at 760 mmHg
Enthalpy of Vaporization: 55.46 kJ/mol
Vapour Pressure: 0.000495 mmHg at 25°C
Melting Point: 66-68°C
SMILES: O=C(OC(C)(C)C)NCC(=O)N(C)C
InChI: InChI=1/C9H18N2O3/c1-9(2,3)14-8(13)10-6-7(12)11(4)5/h6H2,1-5H3,(H,10,13)
InChIKey: PIHHWCMBAMTJAK-UHFFFAOYAR
Structure of  Tert-butyl n-[2-(dimethylamino)-2-oxoethyl]carbamate (CAS NO.620-42-8):

Tert-butyl n-[2-(dimethylamino)-2-oxoethyl]carbamate Safety Profile

Hazard Class: irritant

Tert-butyl n-[2-(dimethylamino)-2-oxoethyl]carbamate Specification

 Tert-butyl n-[2-(dimethylamino)-2-oxoethyl]carbamate , its cas register number is 72287-76-4. Its flash point: is 143.4 °C  and boiling point: is 313.5 °C at 760 mmHg. And  it has irritating smell.

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