1,1-Dimethylsemicarbazide - ≥96%(GC)(T) , CAS No.22718-49-6

CAS: 22718-49-6 Cat. No.: D155376 Summenformel: C₃H₉N₃O Molekulargewicht: 103.13 Beilstein Registry Number: 4(3)1729

GRADE & PURITY ≥96%(GC)(T)

Synonyms

MFCD19203658 | 2,2-Dimethylhydrazine-1-carboxamide | Hydrazinecarboxamide, 2,2-dimethyl- | AKOS006340277 | D3854 | dimethylsemi carbazide | dimethylaminourea | SCHEMBL2034380 | 1,1-dimethylsemicarbazide | 2,2-Dimethylhydrazinecarboxamide | D90233

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

MFCD19203658 | 2,2-Dimethylhydrazine-1-carboxamide | Hydrazinecarboxamide, 2,2-dimethyl- | AKOS006340277 | D3854 | dimethylsemi carbazide | dimethylaminourea | SCHEMBL2034380 | 1,1-dimethylsemicarbazide | 2,2-Dimethylhydrazinecarboxamide | D90233

Spezifikationen & Reinheit

≥96%(GC)(T)

Storage

Store at 2-8°C

Verschickt in

Wet ice

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

Reinheit

≥96%(GC)(T)

Namen und Kennungen

Kanonisches Lächeln

CN(C)NC(=O)N

IUPAC Name

dimethylaminourea

InChIKey

SVZFWZRCMLRFOM-UHFFFAOYSA-N

INCHI

1S/C3H9N3O/c1-6(2)5-3(4)7/h1-2H3,(H3,4,5,7)

Isomere SMILES

CN(C)NC(=O)N

Molekulargewicht

103.13

Beilstein

4(3)1729

Reaxy-Rn

1747569

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1747569&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Hydrazines and derivatives

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Hydrazines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Semicarbazides
• Alternative Parents: Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Semicarbazide - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as semicarbazides. These are organic compounds containing the semicarbazide functional group with the general structure R1(N)R2NR3C(=O)N(R4)R5 (R1-R5=H, alkyl, aryl), a derivative of urea, where the amine group on one side has been replace by a hydrazine group.
• 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

• Empfindlichkeit: Air Sensitive,Heat Sensitive
• Schmelzpunkt (°C): 140 °C
• Molekulargewicht: 103.120 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 103.075 Da
• Monoisotopic Mass: 103.075 Da
• Topological Polar Surface Area: 58.400 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 70.600
• 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, and how is it determined?

This product is supplied at ≥96% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

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 22718-49-6, the molecular formula is C3H9N3O, and the molecular weight is 103.13 g/mol. InChIKey SVZFWZRCMLRFOM-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.