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 Formula: C₉H₁₈N₂O Peso molecolare: 170.25 Numero EC: 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

Sinonimi

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

Specifiche e purezza

≥98%, Containing stabilizer

Applicazione

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

Condizioni di conservazione di stoccaggio

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

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504755322

Pubchem Sid Url

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

Sorrisi canonici

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)

Isomeri SMILES

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

WGK Germania

1

Peso molecolare

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
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid amides
          • Level6 Secondary carboxylic acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Solubility in water: Completely miscible
• Sensibilità: Light Sensitive
• Indice di rifrazione: 1.48
• Punto di infiammabilità (°F): 113 °C
• Punto di infiammabilità (°C): 113°C
• Punto di ebollizione (°C): 130°C/2mmHg
• Punto di fusione (°C): -60 °C
• Peso molecolare: 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

Domande frequenti

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.