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57574-09-1

57574-09-1 structural image
Product Name: Amineptine
Formula: C22H27NO2
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CHEMICAL AND PHYSICAL PROPERTIES

Melting Point 226-230
Kovats Retention Index 3085

COMPUTED DESCRIPTORS

Molecular Weight 337.5 g/mol
XLogP3 2.1
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 8
Exact Mass 337.204179104 g/mol
Monoisotopic Mass 337.204179104 g/mol
Topological Polar Surface Area 49.3 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 387
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

Amineptine is a carbocyclic fatty acid that is 5-aminoheptanoic acid in which one of the hydrogens attached to the nitrogen is replaced by a 10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl group. A tricyclic antidepressant, it was never approved in the US and was withdrawn from the French market in 1999 due to concerns over abuse, dependence and severe acne. It has a role as a dopamine uptake inhibitor and an antidepressant. It is a carbocyclic fatty acid, a secondary amino compound, an amino acid and a carbotricyclic compound. It derives from a hydride of a dibenzo[a,d][7]annulene.