1-Ethyl-3-methylimidazolium Dicyanamide（EMIMDCA） - ≥97% , CAS No.370865-89-7

CAS: 370865-89-7 Cat. No.: E299084 Molecular Weight: 177.21 EC Number: 609-330-5

GRADE & PURITY ≥97%

Synonyms

Basionics VS 03 | PRD-Number: 30470176 | CAS-370865-89-7 | Ethylmethylimidazoliumdicyanamide | MFCD28145696 | 1H-Imidazolium, 3-ethyl-1-methyl-, salt with N-cyanocyanamide (1:1) | DTXCID9027940 | 3-ethyl-1-methyl-1H-imidazol-3-ium; dicyanoazanide | J-8030

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

Product introduction：

Basionics VS 03 is an additive for molding compounds and foams. Highly effective Basionics VS 03 is used in a variety of polymers as a very efficient additive that helps to meet customers' antistatic expectations.

Applications：

Basionics VS 03 is an additive for antistatic molding compounds and foams. Highly effective Basionics VS 03 is used in a variety of polymers as a very efficient additive that helps to meet customers' antistatic expectations.

Properties:

Basionics VS 03 is a product from the ionic liquids range. As a liquid, 100% active substance, it is suitable for use in aqueous, solvent-based and solvent-free applications. Basionics VS 03 is highly effective in polyurethane foams. At room temperature, it is liquid, transparent and miscible with a broad range of reactive components.

Specifications

Synonyms

Basionics VS 03 | PRD-Number: 30470176 | CAS-370865-89-7 | Ethylmethylimidazoliumdicyanamide | MFCD28145696 | 1H-Imidazolium, 3-ethyl-1-methyl-, salt with N-cyanocyanamide (1:1) | DTXCID9027940 | 3-ethyl-1-methyl-1H-imidazol-3-ium; dicyanoazanide | J-8030

Specifications & Purity

≥97%

Legal Information

This product is produced in BASF.

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504766092
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766092
• Canonical Smiles: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N
• IUPAC Name: cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium
• InChIKey: MKHFCTXNDRMIDR-UHFFFAOYSA-N
• INCHI: 1S/C6H11N2.C2N3/c1-3-8-5-4-7(2)6-8;3-1-5-2-4/h4-6H,3H2,1-2H3;/q+1;-1
• Isomeric SMILES: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N
• WGK Germany: 3
• Molecular Weight: 177.21
• Reaxy-Rn: 8868874
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8868874&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Azoles
      • Subclass Imidazoles
        • Level5 Substituted imidazoles
          • Level6 N-substituted imidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Azoles
• Subclass: Imidazoles
• Intermediate Tree Nodes: Substituted imidazoles
• Direct Parent: N-substituted imidazoles
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic salts Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
• 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: Soluble in water. Soluble in solvents like methanol, acetone.
• Sensitivity: Moisture sensitive.
• Refractive Index: 1.52
• Flash Point(°C): 221 °C
• Molecular Weight: 177.210 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 177.101 Da
• Monoisotopic Mass: 177.101 Da
• Topological Polar Surface Area: 46.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 159.000
• 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: 2

XLogP3

References

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