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Erucylamide 85%

CAT: 0286-E02030-02Size: 100 gDry Ice: NoHazardous: No
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CAT#:0286-E02030-02Size:100 g
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CAS Number
112-84-5
Synonyms
Cis-1,3-Docosenoamide; Erucamide; Erucic amide
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00882379
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Erucamide

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 an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a mammalian metabolite, a plant metabolite, a human metabolite and a rat metabolite. It is functionally related to an erucic acid.

CAS Number112-84-5
PubChem CID5365371
IUPAC Name(Z)-docos-13-enamide
Molecular FormulaC22H43NO
Molecular Weight337.6
XLogP8.8
Topological Polar Surface Area43.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count19
Heavy Atom Count24
Formal Charge0
Complexity286
SMILES
CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N
InChI
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
InChIKey
UAUDZVJPLUQNMU-KTKRTIGZSA-N
Chemical Structure
2D Structure
2D structure of Erucamide
CAS: 112-84-5
CID: 5365371
Formula: C22H43NO
MW: 337.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight337.6
XLogP38.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count19
Exact Mass337.334464995
Monoisotopic Mass337.334464995
Topological Polar Surface Area43.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity286
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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