1-Azepanyl(3-piperidinyl)methanone

Base Information

• Chemical Name: 1-Azepanyl(3-piperidinyl)methanone
• CAS No.: 690632-28-1
• Molecular Formula: C12H22N2O
• Molecular Weight: 210.32
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID60383326
• Mol file: 690632-28-1.mol

Synonyms:690632-28-1;1-azepanyl(3-piperidinyl)methanone;azepan-1-yl(piperidin-3-yl)methanone;1-(piperidin-3-ylcarbonyl)azepane;Methanone,(hexahydro-1H-azepin-1-yl)-3-piperidinyl-;1-(piperidine-3-carbonyl)azepane;1-(3-piperidylcarbonyl)azepane;1h-azepine, hexahydro-1-(3-piperidinylcarbonyl)-;1-(piperid-3-ylcarbonyl)azepane;DTXSID60383326;RXLCUJOYUJWMPG-UHFFFAOYSA-N;MFCD06016189;STK686565;AKOS000165560;AKOS016347453;AS-9698;CS-0271723;EN300-69004

Chemical Property of 1-Azepanyl(3-piperidinyl)methanone

Chemical Property:

• Vapor Pressure: 1.54E-05mmHg at 25°C
• Refractive Index: 1.499
• Boiling Point: 365.8 °C at 760 mmHg
• Flash Point: 175 °C
• PSA: 32.34000
• Density: 1.025 g/cm³
• LogP: 1.65530
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 210.173213330
• Heavy Atom Count: 15
• Complexity: 210

Purity/Quality:

98% ^*data from raw suppliers

1-(Piperidin-3-ylcarbonyl)azepane 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCN(CC1)C(=O)C2CCCNC2