Aziridine, 1-hexanoyl-

Base Information

• Chemical Name: Aziridine, 1-hexanoyl-
• CAS No.: 45776-10-1
• Molecular Formula: C8H15NO
• Molecular Weight: 141.24
• UNII: G5545J45KB
• DSSTox Substance ID: DTXSID20196616
• Nikkaji Number: J62.391A
• Wikidata: Q83069646
• Mol file: 45776-10-1.mol

Synonyms:1-Caproylaziridine;1-Hexanoylaziridine;Caproylethyleneimine;Hexanoylethyleneimine;AZIRIDINE, 1-HEXANOYL-;Aziridine, 1-caproyl-;45776-10-1;G5545J45KB;1-(aziridin-1-yl)hexan-1-one;UNII-G5545J45KB;Aziridine, 1-(1-oxohexyl)-;SCHEMBL2134122;DTXSID20196616;1-(1-AZIRIDINYL)-1-HEXANONE;1-HEXANONE, 1-(1-AZIRIDINYL)-;LS-23259

Chemical Property of Aziridine, 1-hexanoyl-

Chemical Property:

• Vapor Pressure: 0.0364mmHg at 25°C
• Refractive Index: 1.4610 (estimate)
• Boiling Point: 241.2°C at 760 mmHg
• Flash Point: 102°C
• PSA: 20.08000
• Density: 0.997g/cm³
• LogP: 1.34680
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 141.115364102
• Heavy Atom Count: 10
• Complexity: 118

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(=O)N1CC1