[(2E)-3-phenylprop-2-en-1-yl](pyridin-3-ylmethyl)amine

[(2E)-3-phenylprop-2-en-1-yl](pyridin-3-ylmethyl)amine

Formula: C15H16N2

SMILES: C(NCC1=CC=CN=C1)C=CC1=CC=CC=C1

IUPAC: [(2E)-3-phenylprop-2-en-1-yl][(pyridin-3-yl)methyl]amine

InChI: InChI=1S/C15H16N2/c1-2-6-14(7-3-1)8-4-10-16-12-15-9-5-11-17-13-15/h1-9,11,13,16H,10,12H2/b8-4+

Composition: C (80.32%), H (7.19%), N (12.49%)

Molar Mass: 224.307

Atom Count: 33

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	224.131348523
Formal Charge	0
FSP3	0.13
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	GLJKRLDTIUUHAT-XBXARRHUSA-N
Lipinski's Rule of Five	1
Molar Refractivity	72.08
Topological Polar Surface Area	24.92
Polarizability	27.75
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H16N2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00