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N-Methyldodecanamide - >98.0%(GC), high purity , CAS No.27563-67-3

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
N159399
Grouped product items
SKU Size
Availability
Price Qty
N159399-1g
1g
3
$24.90
N159399-5g
5g
10
$93.90
N159399-25g
25g
1
$418.90
N159399-100g
100g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,508.90

Basic Description

Synonyms N-Methyldodecanamide | AKOS009158966 | CBA56367 | AS-57955 | APWSJINSLHHRPD-UHFFFAOYSA-N | N-Methyl dodecanamide | SCHEMBL2905304 | DTXSID00181964 | N-Dodecanoylmethylamine | CS-0207165 | MFCD00051780 | D91599 | Q63391902 | N-Methyllauramide | N-Lauroylme
Specifications & Purity ≥98%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty amides
Intermediate Tree Nodes Not available
Direct Parent N-acyl amines
Alternative Parents Secondary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents N-acyl-amine - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488188115
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188115
IUPAC Name N-methyldodecanamide
INCHI InChI=1S/C13H27NO/c1-3-4-5-6-7-8-9-10-11-12-13(15)14-2/h3-12H2,1-2H3,(H,14,15)
InChIKey APWSJINSLHHRPD-UHFFFAOYSA-N
Smiles CCCCCCCCCCCC(=O)NC
Isomeric SMILES CCCCCCCCCCCC(=O)NC
Molecular Weight 213.37
Reaxy-Rn 1767782
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1767782&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
D2001131 Certificate of Analysis Jan 19, 2024 N159399
L2220040 Certificate of Analysis Dec 23, 2022 N159399

Chemical and Physical Properties

Solubility Soluble in Methanol
Melt Point(°C) 68-72°C
Molecular Weight 213.360 g/mol
XLogP3 4.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 10
Exact Mass 213.209 Da
Monoisotopic Mass 213.209 Da
Topological Polar Surface Area 29.100 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 145.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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