Product Name

  • Name

    ethane-1,2-diyl bis[3-(aziridin-1-yl)propanoate]

  • EINECS
  • CAS No. 4128-83-0
  • Density 1.231g/cm3
  • Solubility
  • Melting Point
  • Formula C12H20N2O4
  • Boiling Point 352°Cat760mmHg
  • Molecular Weight 256.34
  • Flash Point 166.7°C
  • Transport Information
  • Appearance
  • Safety A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 4128-83-0 (ethane-1,2-diyl bis[3-(aziridin-1-yl)propanoate])
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

Ethylene 1-aziridinepropionate Chemical Properties

IUPAC Name: 2-[3-(aziridin-1-yl)propanoyloxy]ethyl 3-(aziridin-1-yl)propanoate 
Empirical Formula: C12H20N2O4
Molecular Weight: 256.2982g/mol 
Index of Refraction: 1.529
Molar Refractivity: 64.26 cm3
Molar Volume: 208.2 cm3
Polarizability: 25.47×10-24cm3
Surface Tension: 50.6 dyne/cm
Density: 1.231 g/cm3
Flash Point: 166.7 °C
Enthalpy of Vaporization: 59.67 kJ/mol
Boiling Point: 352 °C at 760 mmHg
Vapour Pressure: 3.96E-05 mmHg at 25°C
Canonical SMILES: C1CN1CCC(=O)OCCOC(=O)CCN2CC2
InChI: InChI=1S/C12H20N2O4/c15-11(1-3-13-5-6-13)17-9-10-18-12(16)2-4-14-7-8-14/h1-10H2
InChIKey: PORWAZNYUPGJIW-UHFFFAOYSA-N
Structure of Ethylene 1-aziridinepropionate (CAS NO.4128-83-0):

Ethylene 1-aziridinepropionate Toxicity Data With Reference

1.    

ivn-mus LD50:56 mg/kg

     CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#08204 .

Ethylene 1-aziridinepropionate Safety Profile

A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.

Ethylene 1-aziridinepropionate Specification

  Ethylene 1-aziridinepropionate , its cas register number is 4128-83-0. It also can be called 1-Aziridinepropanoic acid, ethylene ester ; BRN 1584692 ; Ethanediol, bis(1-aziridinepropionate) ; NSC 42399 and so on.

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