3-Azetidinone, 1-(4-cyclopropyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl)-

Base Information

• Chemical Name: 3-Azetidinone, 1-(4-cyclopropyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl)-
• CAS No.: 148312-49-6
• Molecular Formula: C12H15 N5 O
• Molecular Weight: 245.28
• DSSTox Substance ID: DTXSID70163959
• Wikidata: Q83032960
• Mol file: 148312-49-6.mol

Synonyms:148312-49-6;3-Azetidinone, 1-(4-cyclopropyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl)-;1-(4-Cyclopropyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl)-3-azetidinone;1-(4-Cyclopropyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl)azetidin-3-one;1-[4-cyclopropyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]azetidin-3-one;1-[4-cyclopropyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]azetidin-3-on e;DTXSID70163959;KTDIVPQKCJMTIJ-UHFFFAOYSA-N;LS-23149

Chemical Property of 3-Azetidinone, 1-(4-cyclopropyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl)-

Chemical Property:

• Vapor Pressure: 1.87E-10mmHg at 25°C
• Boiling Point: 508.3°Cat760mmHg
• PKA: 4.11±0.10(Predicted)
• Flash Point: 261.2°C
• PSA: 74.24000
• Density: 1.541g/cm³
• LogP: 0.19930
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 245.12766012
• Heavy Atom Count: 18
• Complexity: 346

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1C2=NC(=NC(=N2)N3CC(=O)C3)NC4CC4