N-(3-Dimethylaminopropyl)methacrylamide(DMAPMA) - ≥98%,Containing stabilizer , CAS No.5205-93-6

CAS: 5205-93-6 Cat. No.: D111440 Molecular Weight: 170.25 EC Number: 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

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

Specifications & Purity

≥98%, Containing stabilizer

Storage

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

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504755322
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755322
• Canonical Smiles: 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)
• Isomeric SMILES: CC(=C)C(=O)NCCCN(C)C
• WGK Germany: 1
• Molecular Weight: 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
    • Class 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
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: Solubility in water: Completely miscible
• Sensitivity: Light Sensitive
• Refractive Index: 1.48
• Flash Point(°F): 113 °C
• Flash Point(°C): 113°C
• Boil Point(°C): 130°C/2mmHg
• Melt Point(°C): -60 °C
• Molecular Weight: 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

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