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24526-64-5

24526-64-5 structural image
Product Name: NOMIFENSINE MALEATE
Formula: C16H18N2
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CHEMICAL AND PHYSICAL PROPERTIES

Melting Point 180 °C
Decomposition When heated decomposition it emits toxic fumes of NOx.
Kovats Retention Index 2108 2124 2122 2117.4

SAFETY INFORMATION

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
Precautionary Statement Codes P280:Wear protective gloves/protective clothing/eye protection/face protection.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

COMPUTED DESCRIPTORS

Molecular Weight 238.33 g/mol
XLogP3 2.6
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 238.146998583 g/mol
Monoisotopic Mass 238.146998583 g/mol
Topological Polar Surface Area 29.3 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 272
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Nomifensine is an N-methylated tetrahydroisoquinoline carrying phenyl and amino substituents at positions C-4 and C-8, respectively. It has a role as a dopamine uptake inhibitor.