{[3-(2-methylpropoxy)phenyl]methyl}(1-phenylethyl)amine

{[3-(2-methylpropoxy)phenyl]methyl}(1-phenylethyl)amine

CAS: 1040690-57-0

Formula: C19H25NO

SMILES: CC(C)COC1=CC=CC(CNC(C)C2=CC=CC=C2)=C1

IUPAC: {[3-(2-methylpropoxy)phenyl]methyl}(1-phenylethyl)amine

InChI: InChI=1/C19H25NO/c1-15(2)14-21-19-11-7-8-17(12-19)13-20-16(3)18-9-5-4-6-10-18/h4-12,15-16,20H,13-14H2,1-3H3

Composition: C (80.52%), H (8.89%), N (4.94%), O (5.65%)

Molar Mass: 283.415

Atom Count: 46

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	283.193614429
Formal Charge	0
FSP3	0.37
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	DSOPMSXNCUKBAA-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	88.54
Topological Polar Surface Area	21.26
Polarizability	35.09
Ring Count	2
Rotatable Bond Count	7

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