N-Methyl morpholine - Distillation grade, ≥99.5% , CAS No.109-02-4

CAS: 109-02-4 Cat. No.: M104643 分子式: C₅H₁₁NO 分子量: 101.15 Beilstein Registry Number: 102719 EC番号: 203-640-0

GRADE & PURITY Distillation grade, ≥99.5%

Synonyms

4-Methylmorpholine, ReagentPlus(R), 99% | STL294217 | N-methyimorpholine | 4-methymorpholine | N-Methyl morphofine pound>>Morpholine, 4-methyl- | SCHEMBL4622 | 4-Methylmorpholine, BioXtra, suitable for protein sequencing, >=99.5% (GC) | N-methylmorphline

Storage

Protected from light,Room temperature

Shipped In

FedEx DG Service

概要

product describtion:

N-Methylmorpholine is a morpholine-containing compound used for protein sequencing analysis
4-Methylmorpholine is an economical cation useful for the preparation of morpholinium cation-based ionic liquids. The experimental FT-IR and FT-Raman spectra of 4-methylmorpholine has been recorded over the range 4000-400cm-1 and 3500-100cm-1 respectively. It undergoes fluorination with cobalt(III) fluoride to afford highly fluorinated morpholines, which were characterized by mass and NMR spectroscopy.

Product Application：
4-Methylmorpholine may be used in the preparation of N-ethyl-N-methylmorpholinium bis(trifluoromethanesulfonyl)imide.A morpholine-containing compound used for protein sequencing analysis

Specifications

同義語

4-Methylmorpholine, ReagentPlus(R), 99% | STL294217 | N-methyimorpholine | 4-methymorpholine | N-Methyl morphofine pound>>Morpholine, 4-methyl- | SCHEMBL4622 | 4-Methylmorpholine, BioXtra, suitable for protein sequencing, >=99.5% (GC) | N-methylmorphline

仕様と純度

Distillation grade, ≥99.5%

保管条件

Protected from light,Room temperature

入荷

FedEx DG Service

等級

Distillation grade

純度

≥99.5%

名前と識別子

パブケム・シド

508810941

カノニカル・スマイル

CN1CCOCC1

IUPAC Name

4-methylmorpholine

InChIKey

SJRJJKPEHAURKC-UHFFFAOYSA-N

INCHI

1S/C5H11NO/c1-6-2-4-7-5-3-6/h2-5H2,1H3

異性体SMILES

CN1CCOCC1

WGKドイツ

1

RTECS

QE5775000

UN番号

2535

包装グループ

II

分子量

101.15

Beilstein

102719

Reaxy-Rn

102719

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102719&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 分類 Oxazinanes
      • Subclass Morpholines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 分類: Oxazinanes
• Subclass: Morpholines
• Intermediate Tree Nodes: Not available
• Direct Parent: Morpholines
• Alternative Parents: Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Morpholine - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
• 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

作用メカニズム

化学的性質と物理的性質

• 溶解度: Miscible with water, soluble in benzene.Dissolved in ether, methanol
• 感度: Light sensitive.
• 屈折率: 1.4332
• 引火点（°C）: 12℃
• 沸点（°C）: 111-114°C
• 融点（°C）: -65°C
• 分子量: 101.150 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 101.084 Da
• Monoisotopic Mass: 101.084 Da
• Topological Polar Surface Area: 12.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 50.000
• 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