Product Name

  • Name

    Diethyldimethylammonium hydroxide

  • EINECS 419-400-5
  • CAS No. 95500-19-9
  • Density 1.010
  • Solubility
  • Melting Point
  • Formula C6H16N.OH
  • Boiling Point
  • Molecular Weight 119.207
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 95500-19-9 (Diethyldimethylammonium hydroxide)
  • Hazard Symbols CorrosiveC
  • Synonyms Ethanaminium, N-ethyl-N,N-dimethyl-, hydroxide;
  • PSA 23.06000
  • LogP 0.92580

Diethyldimethylammonium hydroxide Specification

The Diethyldimethylammonium hydroxide is an organic compound with the formula C6H16N.OH. The IUPAC name of this chemical is diethyl(dimethyl)azanium hydroxide. With the CAS registry number 95500-19-9, it is also named as Ethanaminium, N-ethyl-N,N-dimethyl-, hydroxide (1:1). The product's categories are Chemical Synthesis; Organic Bases; Synthetic Reagents.  

The other characteristics of Diethyldimethylammonium hydroxide can be summarized as: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Rotatable Bond Count: 2; (5)Exact Mass: 119.131014; (6)MonoIsotopic Mass: 119.131014; (7)Topological Polar Surface Area: 1; (8)Heavy Atom Count: 8; (9)Formal Charge: 0; (10)Complexity: 42.1; (11)Covalently-Bonded Unit Count: 2.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure. 
1. SMILES:[OH-].CC[N+](C)(C)CC
2. InChI:InChI=1/C6H16N.H2O/c1-5-7(3,4)6-2;/h5-6H2,1-4H3;1H2/q+1;/p-1 
3. InChIKey:JQDCIBMGKCMHQV-REWHXWOFAA
4. Std. InChI:InChI=1S/C6H16N.H2O/c1-5-7(3,4)6-2;/h5-6H2,1-4H3;1H2/q+1;/p-1
5. Std. InChIKey:JQDCIBMGKCMHQV-UHFFFAOYSA-M

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