1-(3-Amino-4-morpholinophenyl)-1-ethanone

Base Information

• Chemical Name: 1-(3-Amino-4-morpholinophenyl)-1-ethanone
• CAS No.: 217489-78-6
• Molecular Formula: C12H16N2O2
• Molecular Weight: 220.27
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID20383908
• Wikidata: Q82175724
• Mol file: 217489-78-6.mol

Synonyms:1-(3-amino-4-morpholinophenyl)-1-ethanone;217489-78-6;1-(3-Amino-4-morpholinophenyl)ethanone;1-(3-amino-4-morpholin-4-ylphenyl)ethanone;1-[3-amino-4-(morpholin-4-yl)phenyl]ethan-1-one;SCHEMBL17395881;DTXSID20383908;MFCD00116066;AKOS005071186;1-(3-Amino-4-morpholinophenyl)ethan-1-one;CS-0449786;7X-0700;1-(3-amino-4-morpholinophenyl)-1-ethanone, AldrichCPR

Chemical Property of 1-(3-Amino-4-morpholinophenyl)-1-ethanone

Chemical Property:

• Melting Point: 162-164°C
• Boiling Point: 448.4±45.0 °C(Predicted)
• PKA: 5.96±0.11(Predicted)
• PSA: 55.56000
• Density: 1.180±0.06 g/cm3(Predicted)
• LogP: 1.95420
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 220.121177757
• Heavy Atom Count: 16
• Complexity: 251

Purity/Quality:

98%min ^*data from raw suppliers

1-(3-Amino-4-morpholinophenyl)-1-ethanone >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC(=C(C=C1)N2CCOCC2)N