N-methyl-1,2-diphenylethanolamine

2-(methylamino)-1,2-diphenylethanol

Also Known As: Ephenamine|MDPE|N-Methyl-1,2-diphenylethanolamine|2-(methylamino)-1,2-diphenylethanol|C(NC)(C(O)c1ccccc1)c2ccccc2|2-(Methylamino)-1,2-diphenylethan-1-ol|2-(methylamino)-1,2-diphenyl-ethanol|(1R,2S)-1,2-Diphenyl-2-(methylamino)ethanol|(1R,2S)-2-Methylamino-1,2-diphenylethanol|2-Hydroxy-N-methyl-1,2-diphenylethanamine|SID:134224450|(1R,2R)-2-(Methylamino)-1,2-diphenylethanol|beta-(Methylamino)-alpha-phenylbenzeneethanol|(1r,2r)-2-(methylamino)-1,2-diphenylethan-1-ol|N-methylamino-2 diphenyl-1,2 ethanol erythro|(1R,2S)-2-(methylamino)-1,2-diphenylethan-1-ol|(1S,2R)-2-(Methylamino)-1,2-diphenylethan-1-ol|(1S,2S)-2-(Methylamino)-1,2-diphenylethan-1-ol|N-Methyl-1,2-diphenylethanolamine hydrochloride|(1R,2R)-2-(methylamino)-1,2-diphenylethanol*|(1R,2S)-2-(Methylamino)-1,2-diphenylethanol|Benzeneethanol, beta-(methylamino)-alpha-phenyl-|rel-(1R,2R)-2-(Methylamino)-1,2-diphenylethan-1-ol|Ethanol, 2-(methylamino)-1,2-diphenyl-, hydrochloride|Benzeneethanol, b-(methylamino)-a-phenyl-, hydrochloride (1:1)

Molecular Formula	C15H17NO
Molecular Weight	227.13101 g/mol
LogP	2.68
Topological Polar Surface Area	32.26 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	4
Exact Mass	227.13101
Heavy Atoms	17
Complexity	441.0

Chemical Identifiers

CAS Number	54852-85-6
SMILES	CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)O