1H-1,4-Diazepine-1-ethanol, hexahydro-4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-alpha-((2-naphthalenyloxy)methyl)-

Base Information

• Chemical Name: 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-alpha-((2-naphthalenyloxy)methyl)-
• CAS No.: 159872-58-9
• Molecular Formula: C30H40 N6 O2
• Molecular Weight: 516.6776
• DSSTox Substance ID: DTXSID30936186

Synonyms:159872-58-9;1H-1,4-Diazepine-1-ethanol, hexahydro-4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-alpha-((2-naphthalenyloxy)methyl)-;SCHEMBL7769859;DTXSID30936186;C29H38N6O2;C29-H38-N6-O2;LS-60191;1-{4-[2,6-Di(pyrrolidin-1-yl)pyrimidin-4-yl]-1,4-diazepan-1-yl}-3-[(naphthalen-2-yl)oxy]propan-2-ol

Chemical Property of 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-alpha-((2-naphthalenyloxy)methyl)-

Chemical Property:

• Vapor Pressure: 2.12E-24mmHg at 25°C
• Boiling Point: 761.9°Cat760mmHg
• Flash Point: 414.6°C
• Density: 1.228g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 516.32127454
• Heavy Atom Count: 38
• Complexity: 717

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCCN(CC4)CC(COC5=CC6=CC=CC=C6C=C5)O

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