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

CAS: 16114-05-9 Cat. No.: N159117 Molecular Weight: 142.21 EC Number: 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

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 |

Specifications & Purity

≥98%(GC)(T)

Storage

Store at 2-8°C

Shipped In

Wet ice

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

Purity

≥98%(GC)(T)

Names and Identifiers

• Pubchem Sid: 504762694
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762694
• Canonical Smiles: 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
• Isomeric SMILES: CN(C)C=NN=CN(C)C
• Molecular Weight: 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
    • Class Organonitrogen compounds
      • Subclass Amidines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Sensitivity: Air Sensitive,Moisture Sensitive,Heat Sensitive
• Melt Point(°C): 78 °C
• Molecular Weight: 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