N-Methyldodecylamine - ≥97% , CAS No.7311-30-0

CAS: 7311-30-0 Cat. No.: N339197 Summenformel: C₁₃H₂₉N Molekulargewicht: 199.38 EG-Nummer: 230-771-0

GRADE & PURITY ≥97%

Synonyms

beta-2-thienyl-l-alanine | N-N-DODECYLMETHYLAMINE | AKOS009068024 | FT-0653323 | DODECYLAMINE, N-METHYL- | n-methyldodecan-1-amine | N-methyldodecanamine | E75901 | CCRIS 3290 | UNII-88NN43I94S | DTXSID90223387 | EN300-900138 | N-methyl-N-dodecylamine | E

Storage

Room temperature

Shipped In

Normal

Übersicht

N-Methyldodecylamine is a secondary fatty acid amine. It is formed during the pyrolysis of N-(2-cyanoethyl)-N-methyldodecylamine under reduced pressure.

Application

N-Methyldodecylamine may be used for the preparation of N,N,N,N,N,N-trimethyldodecylammonium bromide.

Specifications

Synonyme

beta-2-thienyl-l-alanine | N-N-DODECYLMETHYLAMINE | AKOS009068024 | FT-0653323 | DODECYLAMINE, N-METHYL- | n-methyldodecan-1-amine | N-methyldodecanamine | E75901 | CCRIS 3290 | UNII-88NN43I94S | DTXSID90223387 | EN300-900138 | N-methyl-N-dodecylamine | E

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

488186002

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488186002

Kanonisches Lächeln

CCCCCCCCCCCCNC

IUPAC Name

N-methyldodecan-1-amine

InChIKey

OMEMQVZNTDHENJ-UHFFFAOYSA-N

INCHI

1S/C13H29N/c1-3-4-5-6-7-8-9-10-11-12-13-14-2/h14H,3-13H2,1-2H3

Isomere SMILES

CCCCCCCCCCCCNC

Molekulargewicht

199.38

Reaxy-Rn

1739959

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739959&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Secondary amines
          • Ebene6 Dialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Not miscible in water.
• Brechungsindex: n20/D 1.44 (lit.)
• Siedepunkt (°C): 200 °C (lit.)
• Molekulargewicht: 199.380 g/mol
• XLogP3: 5.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 11
• Exact Mass: 199.23 Da
• Monoisotopic Mass: 199.23 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 91.200
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 7311-30-0, the molecular formula is C13H29N, and the molecular weight is 199.38 g/mol. InChIKey OMEMQVZNTDHENJ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.