N-(3-Dimethylaminopropyl)methacrylamide(DMAPMA) - ≥98%, Containing stabilizer, used for N-[3-(Dimethylamino)propyl]methacrylamide can be used to: Synthesize self-healing, pH-responsive P(DMAPMA-stat-DAA) hydrogels for drug delivery applications. Serve as

CAS: 5205-93-6 Cat. No.: D111440 Summenformel: C₉H₁₈N₂O Molekulargewicht: 170.25 EG-Nummer: 226-002-3

GRADE & PURITY ≥98%, Containing stabilizer

Synonyms

Dimethylaminopropyl methacrylamide (DMAPMA); N-[3-(Dimethylamino)propyl]methacrylamide; DMAPMA; Dimethylaminopropyl methacrylamide | DIMETHYLAMINOPROPYL METHACRYLAMIDE [INCI] | EINECS 266-635-2 | N-(3-Dimethylamino-propyl)-2-methyl-acrylamide | n,n-dimeth

Storage

Store at 2-8°C,Protected from light,Desiccated

Shipped In

Wet ice

Specifications

Synonyme

Dimethylaminopropyl methacrylamide (DMAPMA); N-[3-(Dimethylamino)propyl]methacrylamide; DMAPMA; Dimethylaminopropyl methacrylamide | DIMETHYLAMINOPROPYL METHACRYLAMIDE [INCI] | EINECS 266-635-2 | N-(3-Dimethylamino-propyl)-2-methyl-acrylamide | n,n-dimeth

Spezifikationen & Reinheit

≥98%, Containing stabilizer

Anmeldung

N-[3-(Dimethylamino)propyl]methacrylamide can be used to: Synthesize self-healing, pH-responsive P(DMAPMA-stat-DAA) hydrogels for drug delivery applications. Serve as a cationic monomer for gene delivery vectors, owing to its ability to complex with nucle

Storage

Store at 2-8°C,Protected from light,Desiccated

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504755322

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755322

Kanonisches Lächeln

CC(=C)C(=O)NCCCN(C)C

IUPAC Name

N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide

InChIKey

GDFCSMCGLZFNFY-UHFFFAOYSA-N

INCHI

1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12)

Isomere SMILES

CC(=C)C(=O)NCCCN(C)C

WGK Deutschland

1

Molekulargewicht

170.25

Reaxy-Rn

3029659

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3029659&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Ebene5 Carboxylic acid amides
          • Ebene6 Secondary carboxylic acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid amides
• Direct Parent: Secondary carboxylic acid amides
• Alternative Parents: Trialkylamines Amino acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility in water: Completely miscible
• Empfindlichkeit: Light Sensitive
• Brechungsindex: 1.48
• Flammpunkt (°F): 113 °C
• Flammpunkt (°C): 113°C
• Siedepunkt (°C): 130°C/2mmHg
• Schmelzpunkt (°C): -60 °C
• Molekulargewicht: 170.250 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 170.142 Da
• Monoisotopic Mass: 170.142 Da
• Topological Polar Surface Area: 32.299 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 164.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 5205-93-6, the molecular formula is C9H18N2O, and the molecular weight is 170.25 g/mol. InChIKey GDFCSMCGLZFNFY-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.