Aziridine
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
- H225 Highly Flammable liquid and vaporFlammable liquids
- H300 Fatal if swallowedAcute toxicity, oral
- H310 Fatal in contact with skinAcute toxicity, dermal
- H314 Causes severe skin burns and eye damageSkin corrosion/irritation
- H330 Fatal if inhaledAcute toxicity, inhalation
- H340 May cause genetic defectsGerm cell mutagenicity
- H350 May cause cancerCarcinogenicity
- H411 Toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
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
151-56-4SMILES
C1CN1InChIKey
NOWKCMXCCJGMRR-UHFFFAOYSA-NInChI
InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2Weigh it out
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
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
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
Piperazine110-85-0100 % similar
Cyclen294-90-6100 % similar
1,4,7-Triazacyclononane4730-54-5100 % similar
Cyclen tetrahydrochloride10045-25-767 % similar
Arpezine142-63-267 % similar
Piperazine hydrochloride142-64-367 % similar
1,4,8,12-Tetraazacyclopentadecane15439-16-467 % similar
Cyclam295-37-467 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds