3-((1-(2-Aminoethyl)-4,5-dihydro-1H-imidazol-2-yl)methyl)tetrahydro-2H-pyran-2-one

Base Information

• Chemical Name: 3-((1-(2-Aminoethyl)-4,5-dihydro-1H-imidazol-2-yl)methyl)tetrahydro-2H-pyran-2-one
• CAS No.: 99573-84-9
• Molecular Formula: C11H19N3O2
• Molecular Weight: 225.28746
• European Community (EC) Number: 308-986-7
• DSSTox Substance ID: DTXSID00912619
• Nikkaji Number: J333.759F
• Mol file: 99573-84-9.mol

Synonyms:99573-84-9;EINECS 308-986-7;3-((1-(2-Aminoethyl)-4,5-dihydro-1H-imidazol-2-yl)methyl)tetrahydro-2H-pyran-2-one;3-[[1-(2-AMINOETHYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-YL]METHYL]TETRAHYDRO-2H-PYRAN-2-ONE;DTXSID00912619;3-{[1-(2-Aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]methyl}oxan-2-one;3-[[[1-(2-Aminoethyl)-4,5-dihydro-1H-imidazol]-2-yl]methyl]tetrahydro-2H-pyran-2-one

Chemical Property of 3-((1-(2-Aminoethyl)-4,5-dihydro-1H-imidazol-2-yl)methyl)tetrahydro-2H-pyran-2-one

Chemical Property:

• Vapor Pressure: 1.22E-08mmHg at 25°C
• Boiling Point: 459.9°C at 760 mmHg
• Flash Point: 231.9°C
• PSA: 67.92000
• Density: 1.33g/cm³
• LogP: 0.07630
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 225.147726857
• Heavy Atom Count: 16
• Complexity: 291

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C(=O)OC1)CC2=NCCN2CCN

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