4,4'-(6-Methylpyrimidine-2,4-diyl)dimorpholine

Base Information

• Chemical Name: 4,4'-(6-Methylpyrimidine-2,4-diyl)dimorpholine
• CAS No.: 52026-44-5
• Molecular Formula: C13H20N4O2
• Molecular Weight: 264.3235
• NSC Number: 45815
• DSSTox Substance ID: DTXSID80286446
• Wikidata: Q82022173
• ChEMBL ID: CHEMBL1406380
• Mol file: 52026-44-5.mol

Synonyms:4,4'-(6-methylpyrimidine-2,4-diyl)dimorpholine;52026-44-5;MLS000736612;SMR000285788;4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)morpholine;NSC45815;CBMicro_004917;Oprea1_631208;MLS000688794;CHEMBL1406380;SCHEMBL13326955;DTXSID80286446;IKUMUPPMZRMFLD-UHFFFAOYSA-N;HMS1786E10;HMS2652A15;SMSF0006735;CCG-23111;NSC-45815;STK021098;AKOS000549527;CB06905;RS-0199;WAY-323282;BIM-0005026.P001;CS-0280659;EU-0081665;Pyrimidine, 6-methyl-2,4-di(4-morpholyl)-;AB00092281-01;Morpholine, 4,4'-(6-methyl)-2,4-pyrimidinediyl)bis;Z56899909;4-[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]morpholine;4-[6-Methyl-2-(4-morpholinyl)-4-pyrimidinyl]morpholine #

Chemical Property of 4,4'-(6-Methylpyrimidine-2,4-diyl)dimorpholine

Chemical Property:

• Boiling Point: 492.8 °C at 760 mmHg
• Flash Point: 251.8 °C
• Density: 1.208 g/cm³
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 264.15862589
• Heavy Atom Count: 19
• Complexity: 280

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC(=N1)N2CCOCC2)N3CCOCC3