1-benzyl-N-(pentan-3-yl)piperidin-4-amine

Base Information

• Chemical Name: 1-benzyl-N-(pentan-3-yl)piperidin-4-amine
• CAS No.: 423738-91-4
• Molecular Formula: C17H28N2
• Molecular Weight: 260.42
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID70354941
• Wikidata: Q82133456
• Mol file: 423738-91-4.mol

Synonyms:423738-91-4;1-benzyl-N-(pentan-3-yl)piperidin-4-amine;1-benzyl-N-pentan-3-ylpiperidin-4-amine;1-BENZYL-N-(1-ETHYLPROPYL)PIPERIDIN-4-AMINE;CHEMBRDG-BB 5938636;HMS1681M01;Oprea1_295933;Oprea1_432489;DTXSID70354941;STK128825;AKOS000237414;EN300-713629;AT-057/43316148;N-(1-benzyl-4-piperidinyl)-N-(1-ethylpropyl)amine;N-(1-BENZYL-4-PIPERIDYL)-N-(1-ETHYLPROPYL)AMINE

Chemical Property of 1-benzyl-N-(pentan-3-yl)piperidin-4-amine

Chemical Property:

• Vapor Pressure: 3.85E-05mmHg at 25°C
• Boiling Point: 352.4°C at 760 mmHg
• Flash Point: 113°C
• PSA: 15.27000
• Density: 0.97g/cm³
• LogP: 3.75800
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 260.225248902
• Heavy Atom Count: 19
• Complexity: 223

Purity/Quality:

1-BENZYL-N-(1-ETHYLPROPYL)PIPERIDIN-4-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC)NC1CCN(CC1)CC2=CC=CC=C2