Aziridine, 1-ethenyl-

Base Information

• Chemical Name: Aziridine, 1-ethenyl-
• CAS No.: 5628-99-9
• Molecular Formula: C4H7 N
• Molecular Weight: 69.12
• DSSTox Substance ID: DTXSID7073351
• Nikkaji Number: J35.246B
• Wikidata: Q27122543
• Metabolomics Workbench ID: 57698
• Mol file: 5628-99-9.mol

Synonyms:1-Ethenylaziridine;N-Vinylaziridine;Aziridine, 1-ethenyl-;N-Vinylethyleneimine;1-vinylaziridine;1-Vinyl aziridine;AZIRIDINE, 1-VINYL-;N-Vinylethylenimine;5628-99-9;vinylaziridine;Aziridine, 1-ethenyl- (9CI);DTXSID7073351;CHEBI:51317;AKOS006277632;LS-23355;Q27122543

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Chemical Property of Aziridine, 1-ethenyl-

Chemical Property:

• Vapor Pressure: 125mmHg at 25°C
• Refractive Index: 1.4664 (estimate)
• Boiling Point: 71.1°Cat760mmHg
• PKA: 6.05±0.20(Predicted)
• Flash Point: °C
• PSA: 3.01000
• Density: 1.06g/cm³
• LogP: 0.38340
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 69.057849228
• Heavy Atom Count: 5
• Complexity: 45.6

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CN1CC1