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({2-[(4-fluorophenyl)methoxy]phenyl}methyl)(methyl)amine

({2-[(4-fluorophenyl)methoxy]phenyl}methyl)(methyl)amine

Formula: C15H16FNO

SMILES: CNCC1=CC=CC=C1OCC1=CC=C(F)C=C1

IUPAC: ({2-[(4-fluorophenyl)methoxy]phenyl}methyl)(methyl)amine

InChI: InChI=1S/C15H16FNO/c1-17-10-13-4-2-3-5-15(13)18-11-12-6-8-14(16)9-7-12/h2-9,17H,10-11H2,1H3

Composition: C (73.45%), H (6.57%), F (7.75%), N (5.71%), O (6.52%)

Molar Mass: 245.297

Atom Count: 34

Heavy Atom Count: 18

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 245.121592302
Formal Charge 0
FSP3 0.2
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey JUVFMSVZORZASG-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 70.6
Topological Polar Surface Area 21.26
Polarizability 27.29
Ring Count 2
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C15H16FNO $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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