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112-84-5

112-84-5 structural image
Product Name: Erucamide
Formula: C22H43NO
Synonyms: cis-13-Docosenoamide;Erucamide
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Dry Powder; Dry Powder, Pellets or Large Crystals; Other Solid; Pellets or Large Crystals
Color/Form SOLID
Melting Point 75-80 °C
Solubility SOL IN ISOPROPANOL; SLIGHTLY SOL IN ALCOHOL, ACETONE
Vapor Pressure 0.00000001 [mmHg]
Kovats Retention Index 2625 2625 2625 2625 2625 2625
Chemical Classes Other Classes -> Amides, Other

SAFETY INFORMATION

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
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 337.6 g/mol
XLogP3 8.8
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 19
Exact Mass 337.334464995 g/mol
Monoisotopic Mass 337.334464995 g/mol
Topological Polar Surface Area 43.1 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 286
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Erucamide is a primary fatty amide resulting from the formal condensation of the carboxy group of erucic acid with ammonia. It is commonly used as a slip additive in the plastic manufacturing industry. It has a role as a human metabolite, a rat metabolite, a mammalian metabolite, a plant metabolite and an EC 3.1.1.7 (acetylcholinesterase) inhibitor. It is functionally related to an erucic acid.