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N-[4-(aminomethyl)phenyl]-2-(benzyloxy)acetamide

N-[4-(aminomethyl)phenyl]-2-(benzyloxy)acetamide

Formula: C16H18N2O2

SMILES: NCC1=CC=C(NC(=O)COCC2=CC=CC=C2)C=C1

IUPAC: N-[4-(aminomethyl)phenyl]-2-(benzyloxy)acetamide

InChI: InChI=1S/C16H18N2O2/c17-10-13-6-8-15(9-7-13)18-16(19)12-20-11-14-4-2-1-3-5-14/h1-9H,10-12,17H2,(H,18,19)

Composition: C (71.09%), H (6.71%), N (10.36%), O (11.84%)

Molar Mass: 270.332

Atom Count: 38

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 270.136827828
Formal Charge 0
FSP3 0.19
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 2
InChIKey GCQAZQNUODXPSH-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 80.46
Topological Polar Surface Area 64.35
Polarizability 30.7
Ring Count 2
Rotatable Bond Count 6

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Struchem co.,ltd
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Purity LeadTime Formula PacketSize UnitPrice
95% <5 Days C16H18N2O2 $923.00-$1,901.00$923.00$1,280.00$1,901.00
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