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

Base Information

• Chemical Name: (2-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
• CAS No.: 510723-78-1
• Molecular Formula: C12H16FNO
• Molecular Weight: 209.26
• ChEMBL ID: CHEMBL1619114
• Mol file: 510723-78-1.mol

Synonyms:(2-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine;510723-78-1;N-(2-Fluorobenzyl)-1-(tetrahydrofuran-2-yl)methanamine;N-[(2-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;[(2-fluorophenyl)methyl](oxolan-2-ylmethyl)amine;CHEMBL1619114;STK130629;AKOS000243392;AKOS016042065;CS-0327117;AN-465/42535658;N-(2-fluorobenzyl)-N-(tetrahydro-2-furanylmethyl)amine;1-(2-fluorophenyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine

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

Chemical Property:

• 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: 189

Purity/Quality:

98%min ^*data from raw suppliers

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

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: C1CC(OC1)CNCC2=CC=CC=C2F