Text Search
Structure Search

(furan-2-ylmethyl)(4-phenylbutan-2-yl)amine

(furan-2-ylmethyl)(4-phenylbutan-2-yl)amine

Formula: C15H19NO

SMILES: CC(CCC1=CC=CC=C1)NCC1=CC=CO1

IUPAC: [(furan-2-yl)methyl](4-phenylbutan-2-yl)amine

InChI: InChI=1/C15H19NO/c1-13(16-12-15-8-5-11-17-15)9-10-14-6-3-2-4-7-14/h2-8,11,13,16H,9-10,12H2,1H3

Composition: C (78.56%), H (8.35%), N (6.11%), O (6.98%)

Molar Mass: 229.323

Atom Count: 36

Heavy Atom Count: 17

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 1
Exact Mass 229.146664236
Formal Charge 0
FSP3 0.33
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey KLUGZGBLGYALPG-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 70.08
Topological Polar Surface Area 25.17
Polarizability 27.47
Ring Count 2
Rotatable Bond Count 6

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C15H19NO $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
Request Quote