({2-[(4-methylphenyl)methoxy]phenyl}methyl)(prop-2-en-1-yl)amine

({2-[(4-methylphenyl)methoxy]phenyl}methyl)(prop-2-en-1-yl)amine

Formula: C18H21NO

SMILES: CC1=CC=C(COC2=CC=CC=C2CNCC=C)C=C1

IUPAC: ({2-[(4-methylphenyl)methoxy]phenyl}methyl)(prop-2-en-1-yl)amine

InChI: InChI=1S/C18H21NO/c1-3-12-19-13-17-6-4-5-7-18(17)20-14-16-10-8-15(2)9-11-16/h3-11,19H,1,12-14H2,2H3

Composition: C (80.86%), H (7.92%), N (5.24%), O (5.98%)

Molar Mass: 267.372

Atom Count: 41

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	267.1623143
Formal Charge	0
FSP3	0.22
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	CVAWSFIJGUXAJF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	84.59
Topological Polar Surface Area	21.26
Polarizability	32.93
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H21NO		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00