3-(4-(1-Piperidinyl)-2-butynyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane

Base Information

• Chemical Name: 3-(4-(1-Piperidinyl)-2-butynyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane
• CAS No.: 49832-53-3
• Molecular Formula: C19H32N2
• Molecular Weight: 288.4708
• DSSTox Substance ID: DTXSID20964438
• Nikkaji Number: J62.361J
• Mol file: 49832-53-3.mol

Synonyms:49832-53-3;3-(4-(1-Piperidinyl)-2-butynyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane;3-AZABICYCLO(3.2.1)OCTANE, 3-(4-(1-PIPERIDINYL)-2-BUTYNYL)-1,8,8-TRIMETHYL-;3-[4-(1-Piperidinyl)-2-butynyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane;DTXSID20964438;LS-22611;1,8,8-Trimethyl-3-(4-piperidin-1-ylbut-2-ynyl)-3-azabicyclo[3.2.1]octane;1,8,8-Trimethyl-3-[4-(piperidin-1-yl)but-2-yn-1-yl]-3-azabicyclo[3.2.1]octane

Chemical Property of 3-(4-(1-Piperidinyl)-2-butynyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane

Chemical Property:

• Vapor Pressure: 9.11E-06mmHg at 25°C
• Boiling Point: 373.2°Cat760mmHg
• Flash Point: 162°C
• PSA: 0.00000
• Density: 0.979g/cm³
• LogP: 0.00000
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 288.256549029
• Heavy Atom Count: 21
• Complexity: 435

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1(C2CCC1(CN(C2)CC#CCN3CCCCC3)C)C

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