N,N'-Bis(dimethylaminomethylene)hydrazine - ≥98%(GC)(T) , CAS No.16114-05-9

CAS: 16114-05-9 Cat. No.: N159117 Peso molecular: 142.21 Número EC: 679-552-5

GRADE & PURITY ≥98%(GC)(T)

Synonyms

N,N inverted exclamation mark -Bis(dimethylaminomethylene)hydrazine | N,N'-Bis(dimethylaminomethylene)hydrazine | N,N/'-Bis(dimethylaminomethylene)hydrazine | A810232 | 1,2-bis[(dimethylamino)methylene]hydrazine | DTXSID60395565 | SB75666 | MFCD00957712 |

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

N, N inverted exclamation mark -Bis(dimethylaminomethylene)hydrazine | N, N'-Bis(dimethylaminomethylene)hydrazine | N, N/'-Bis(dimethylaminomethylene)hydrazine | A810232 | 1, 2-bis[(dimethylamino)methylene]hydrazine | DTXSID60395565 | SB75666 | MFCD00957712 |

Especificaciones y pureza

≥98%(GC)(T)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%(GC)(T)

Nombres e identificadores

• Pubchem Sid: 504762694
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762694
• Sonrisas canónicas: CN(C)C=NN=CN(C)C
• IUPAC Name: N'-(dimethylaminomethylideneamino)-N,N-dimethylmethanimidamide
• InChIKey: AYTAYKXVFZPRAF-UHFFFAOYSA-N
• INCHI: 1S/C6H14N4/c1-9(2)5-7-8-6-10(3)4/h5-6H,1-4H3
• Isómeros SMILES: CN(C)C=NN=CN(C)C
• Peso molecular: 142.21
• Reaxy-Rn: 1905582
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905582&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amidines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Formamidines
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Formamidine - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as formamidines. These are amidines with the general structure Amidines with the general structure RN=CHN(R')R\", where R, R',and R\" are any atoms not part of an amide or a thioamide 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

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive,Moisture Sensitive,Heat Sensitive
• Punto de fusión (°C): 78 °C
• Peso molecular: 142.200 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 142.122 Da
• Monoisotopic Mass: 142.122 Da
• Topological Polar Surface Area: 31.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 110.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 2
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 1