Product Name

  • Name

    ethyl dipropan-2-ylcarbamate

  • EINECS
  • CAS No. 20652-39-5
  • Article Data11
  • CAS DataBase
  • Density 0.918g/cm3
  • Solubility
  • Melting Point
  • Formula C9H19NO2
  • Boiling Point 206.3°Cat760mmHg
  • Molecular Weight 173.255
  • Flash Point 78.6°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 20652-39-5 (ethyl dipropan-2-ylcarbamate)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

N,N-Diisopropyl ethyl carbamate Chemical Properties

IUPAC Name: Ethyl N,N-di(propan-2-yl)carbamate
Synonyms of N,N-Diisopropyl ethyl carbamate (CAS NO.20652-39-5): Diisopropyl ethyl carbamate ; Ethyl N,N-diisopropylcarbamate ; Ethyl bis(1-methylethyl)carbamate ; Ethyl diisopropylcarbamate ; Carbamic acid, bis(1-methylethyl)-, ethyl ester (9CI) ; Carbamic acid, diisopropyl-, ethyl ester
InChI: InChI=1/C13H18N2S2/c1-9(2)15(10(3)4)17-13-14-11-7-5-6-8-12(11)16-13/h5-10H,1-4H3
InChI: InChI=1/C9H19NO2/c1-6-12-9(11)10(7(2)3)8(4)5/h7-8H,6H2,1-5H3
InChIKey: LRJHYQLNLMGEPR-UHFFFAOYAY
Std. InChI: InChI=1S/C9H19NO2/c1-6-12-9(11)10(7(2)3)8(4)5/h7-8H,6H2,1-5H3
Std. InChIKey: LRJHYQLNLMGEPR-UHFFFAOYSA-N
CAS NO: 20652-39-5
Molecular Formula: C9H19NO2
Molecular Weight: 173.2527
Molecular Structure :
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 29.54Å2
Index of Refraction: 1.434
Molar Refractivity: 49.15 cm3
Molar Volume: 188.5 cm3
Surface Tension: 28.4 dyne/cm
Density: 0.918 g/cm3
Flash Point: 78.6 °C
Enthalpy of Vaporization: 44.25 kJ/mol
Boiling Point: 206.3 °C at 760 mmHg
Vapour Pressure: 0.239 mmHg at 25°C

N,N-Diisopropyl ethyl carbamate Safety Profile

Questionable carcinogen with experimental tumorigenic data. When N,N-Diisopropyl ethyl carbamate (CAS NO.20652-39-5) is heated to decomposition, it emits toxic fumes of NOx. See also CARBAMATES.

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