Aziridine

C2H5NCAS 151-56-443.07 g/mol

HN
Secondary amine

Properties

Molecular formula
C2H5N
Molar mass
43.07 g/mol
Exact mass
43.0422 Da
Density
0.8321 g/mL (at 24 °C)
Melting point
−74 °C
Boiling point
56–57 °C
pKa
8.04 (conjugate acid)
Flash point
-11.1 °C (closed cup)
Water solubility
miscible
logP
-0.41Crippen estimate
Polar surface area
21.9 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Acute Toxic (GHS06)Health Hazard (GHS08)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P203, P210, P233, P240, P241, P242, P243, P260, P262, P264, P270, P271, P273, P280, P284, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P318, P320, P321, P330, P361+P364, P363, P370+P378, P391, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
151-56-4
SMILES
C1CN1
InChIKey
NOWKCMXCCJGMRR-UHFFFAOYSA-N
InChI
InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

19 names · show all
  • Ethylenimine
  • Azacyclopropane
  • Dimethylenimine
  • EI
  • Ethyleneimine
  • Aziran
  • Fast MEG
  • Q 043 (Amine)
  • Soluol XC 100
  • Q 043
  • Binary ethyleneimine
  • E 100
  • CS 100 (crosslinking agent)
  • CS 100
  • SC 100
  • HS 100
  • Hongsui HS 100
  • MX 100
  • CF 100

Reactions

Work with Aziridine

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere