1-ethyl-N-(furan-2-ylmethyl)-4-prop-2-enylpiperidin-4-amine

Base Information

• Chemical Name: 1-ethyl-N-(furan-2-ylmethyl)-4-prop-2-enylpiperidin-4-amine
• CAS No.: 6228-77-9
• Molecular Formula: C15H24N2O
• Molecular Weight: 248.3639
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID30358187
• Wikidata: Q82138566
• ChEMBL ID: CHEMBL1621744
• Mol file: 6228-77-9.mol

Synonyms:1-ethyl-N-(furan-2-ylmethyl)-4-prop-2-enylpiperidin-4-amine;CBMicro_006402;Oprea1_790109;CHEMBL1621744;DTXSID30358187;SMSF0017948;CB08674;BIM-0006554.P001;A833696;1-ethyl-N-(2-furanylmethyl)-4-prop-2-enyl-4-piperidinamine;1-ethyl-N-(furan-2-ylmethyl)-4-prop-2-enyl-piperidin-4-amine;1-Ethyl-N-[(furan-2-yl)methyl]-4-(prop-2-en-1-yl)piperidin-4-amine

Chemical Property of 1-ethyl-N-(furan-2-ylmethyl)-4-prop-2-enylpiperidin-4-amine

Chemical Property:

• Melting Point: 29-31 °C
• Refractive Index: 1.575
• Boiling Point: 325.7 °C at 760 mmHg
• Flash Point: 150.7 °C
• PSA: 48.14000
• Density: 1.01 g/cm³
• LogP: 1.25360
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 248.188863393
• Heavy Atom Count: 18
• Complexity: 259

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22-36/37/38
• Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1CCC(CC1)(CC=C)NCC2=CC=CO2