(4-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine

Base Information

• Chemical Name: (4-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
• CAS No.: 356531-65-2
• Molecular Formula: C12H16FNO
• Molecular Weight: 209.26
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID60390090
• ChEMBL ID: CHEMBL1617616
• Mol file: 356531-65-2.mol

Synonyms:356531-65-2;(4-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine;N-(4-Fluorobenzyl)-1-(tetrahydrofuran-2-yl)methanamine;(4-FLUOROBENZYL)(TETRAHYDROFURAN-2-YLMETHYL)AMINE;N-[(4-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;Oprea1_455987;SCHEMBL2237397;CHEMBL1617616;DTXSID60390090;STK123279;AKOS000243184;AKOS016041793;CS-0332619;EU-0083787;FT-0724538;AN-329/15537161;N-(4-fluorobenzyl)-N-(tetrahydro-2-furanylmethyl)amine;1-(4-fluorophenyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine

Chemical Property of (4-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine

Chemical Property:

• Vapor Pressure: 0.0012mmHg at 25°C
• Boiling Point: 299.3°C at 760 mmHg
• PKA: 8.67±0.20(Predicted)
• Flash Point: 134.8°C
• PSA: 21.26000
• Density: 1.095g/cm³
• LogP: 2.48520
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 209.121592296
• Heavy Atom Count: 15
• Complexity: 181

Purity/Quality:

98%min ^*data from raw suppliers

[(4-fluorophenyl)methyl](oxolan-2-ylmethyl)amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(OC1)CNCC2=CC=C(C=C2)F