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

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

Formula: C17H21NO

SMILES: CCNCC1=CC=CC=C1OCC1=CC=C(C)C=C1

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

InChI: InChI=1S/C17H21NO/c1-3-18-12-16-6-4-5-7-17(16)19-13-15-10-8-14(2)9-11-15/h4-11,18H,3,12-13H2,1-2H3

Composition: C (79.96%), H (8.29%), N (5.49%), O (6.27%)

Molar Mass: 255.361

Atom Count: 40

Heavy Atom Count: 19

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 255.1623143
Formal Charge 0
FSP3 0.29
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey MZICNEIPSWEQDY-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 80.17
Topological Polar Surface Area 21.26
Polarizability 31.31
Ring Count 2
Rotatable Bond Count 6

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C17H21NO $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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