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7181-73-9

7181-73-9 structural image
Product Name: benzyldimethyl(2-phenoxyethyl)ammonium
Formula: C17H22NO+
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CHEMICAL AND PHYSICAL PROPERTIES

Melting Point MP: 170-171 °C /HYDROXYNAPHTHOATE/
Stability/Shelf Life STABLE IN LIGHT & IN AIR /HYDROXYNAPHTHOATE SALT/
Collision Cross Section 162.3 Ų [M]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Other Experimental Properties ODORLESS; BITTER TASTE /HYDROXYNAPHTHOATE SALT/

COMPUTED DESCRIPTORS

Molecular Weight 256.36 g/mol
XLogP3 3.4
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 6
Exact Mass 256.170139325 g/mol
Monoisotopic Mass 256.170139325 g/mol
Topological Polar Surface Area 9.2 Ų
Heavy Atom Count 19
Formal Charge 1
Complexity 240
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Bephenium is an aromatic amine.