(furan-2-ylmethyl)(1-phenylethyl)amine

(furan-2-ylmethyl)(1-phenylethyl)amine

Formula: C13H15NO

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

IUPAC: [(furan-2-yl)methyl](1-phenylethyl)amine

InChI: InChI=1/C13H15NO/c1-11(12-6-3-2-4-7-12)14-10-13-8-5-9-15-13/h2-9,11,14H,10H2,1H3

Composition: C (77.58%), H (7.51%), N (6.96%), O (7.95%)

Molar Mass: 201.269

Atom Count: 30

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	201.115364107
Formal Charge	0
FSP3	0.23
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
InChIKey	GWRYGVPRPBVFRS-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	60.73
Topological Polar Surface Area	25.17
Polarizability	23.85
Ring Count	2
Rotatable Bond Count	4

Suppliers

MATRIX SCIENTIFIC

Supplier Profile

Purity	LeadTime	Formula	PacketSize	UnitPrice
95%	<2 Days	C13H15NO		$212.83$212.83

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C13H15NO		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00