2-Fluoro-N-methylbenzylamine
1-(2-fluorophenyl)-N-methylmethanamine
Molecular Identity
2-Fluoro-N-methylbenzylamine
1-(2-fluorophenyl)-N-methylmethanamine
PubChem CID: 2060842
2D Structure
Properties
C8H10FN
Molecular Formula
139.17
Molecular Weight
g/mol
139.0797
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
12
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
95
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
2-Fluoro-N-methylbenzylamineRefChem:472603624-989-9399-30-4N-Methyl-2-fluorobenzylamine(2-Fluorobenzyl)methylamine1-(2-fluorophenyl)-N-methylmethanamine2-Fluoro-N-methylbenzyl amineMFCD04629633[(2-fluorophenyl)methyl](methyl)amine1-(2-fluorophenyl)-N-methyl-methanamineN-(2-fluorobenzyl)-N-methylamineBenzenemethanamine, 2-fluoro-N-methyl-n-methyl-o-fluorobenzylamineSCHEMBL6819
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 2-Fluoro-N-methylbenzylamine
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