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Oleamidopropyl dimethylamine

CAT: 0862-GX9499-25gSize: 25 gDry Ice: NoHazardous: Yes
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CAT#:0862-GX9499-25gSize:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
109-28-4
EC Number
203-661-5
UN Code
2735
HS Code
2921290090
Purity
98.50%
Molecular Formula
C23H46N2O
Molecular Weight
366.62
Storage Conditions
+20°C
Hazardous Class
True

Chemical Information

N-(3-(Dimethylamino)propyl)oleamide

The CIR Expert Panel concluded that the 24 fatty acid amidopropyl dimethylamines ingredients listed below are safe in cosmetics when they are formulated to be non-sensitizing, which may be based on a QRA...Oleamidopropyl Dimethylamine...

CAS Number109-28-4
PubChem CID6436063
IUPAC Name(Z)-N-[3-(dimethylamino)propyl]octadec-9-enamide
Molecular FormulaC23H46N2O
Molecular Weight366.6
XLogP7.4
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Heavy Atom Count26
Formal Charge0
Complexity326
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NCCCN(C)C
InChI
InChI=1S/C23H46N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3/h11-12H,4-10,13-22H2,1-3H3,(H,24,26)/b12-11-
InChIKey
UCWYGNTYSWIDSW-QXMHVHEDSA-N
Chemical Structure
2D Structure
2D structure of N-(3-(Dimethylamino)propyl)oleamide
CAS: 109-28-4
CID: 6436063
Formula: C23H46N2O
MW: 366.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight366.6
XLogP37.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Exact Mass366.361014095
Monoisotopic Mass366.361014095
Topological Polar Surface Area32.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity326
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