Product Name

  • Name

    3,3-Diphenyltetrahydrofuran-2-ylidene(dimethyl)ammonium bromide

  • EINECS 253-649-9
  • CAS No. 37743-18-3
  • Article Data11
  • CAS DataBase
  • Density 1.3296 (rough estimate)
  • Solubility >500 g/L (20 ºC)
  • Melting Point 174.2-177.4 °C
  • Formula C18H20NO.Br
  • Boiling Point
  • Molecular Weight 346.267
  • Flash Point
  • Transport Information
  • Appearance white to beige powder
  • Safety 45-36/37
  • Risk Codes 68-22
  • Molecular Structure Molecular Structure of 37743-18-3 (3,3-Diphenyltetrahydrofuran-2-ylidene(dimethyl)ammonium bromide)
  • Hazard Symbols HarmfulXn,IrritantXi
  • Synonyms Methanaminium,N-(dihydro-3,3-diphenyl-2(3H)-furanylidene)-N-methyl-, bromide (9CI);Dimethyl(tetrahydro-3,3-diphenyl-2-furylidene)ammonium bromide;
  • PSA 12.24000
  • LogP 0.06760

3,3-Diphenyltetrahydrofuran-2-ylidene(dimethyl)ammonium bromide Specification

The CAS register number of 3,3-Diphenyltetrahydrofuran-2-ylidene(dimethyl)ammonium bromide is 37743-18-3. It also can be called as Dihydro-N,N-dimethyl-3,3-diphenyl-2(3H)-furaniminium bromide and the IUPAC name about this chemical is (3,3-diphenyloxolan-2-ylidene)-dimethylazanium bromide. It belongs to the following product categories, such as Pharmaceutical Intermediates, Heterocycles series and so on.

Physical properties about 3,3-Diphenyltetrahydrofuran-2-ylidene(dimethyl)ammonium bromide are: (1)H-Bond Acceptor: 2; (2)Rotatable Bond Count: 2; (3)Exact Mass: 345.072827; (4)MonoIsotopic Mass: 345.072827; (5)Topological Polar Surface Area: 12.2; (6)Heavy Atom Count: 21; (7)Complexity: 340 ; (8)Covalently-Bonded Unit Count: 2.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it has possible risk of irreversible effects. When you are using it, wear suitable protective clothing and gloves. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].O3\C(=[N+](\C)C)C(c1ccccc1)(c2ccccc2)CC3
(2)InChI: InChI=1/C18H20NO.BrH/c1-19(2)17-18(13-14-20-17,15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12H,13-14H2,1-2H3;1H/q+1;/p-1
(3)InChIKey: QJPXLCQSAFQCBD-REWHXWOFAG
(4)Std. InChI: InChI=1S/C18H20NO.BrH/c1-19(2)17-18(13-14-20-17,15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12H,13-14H2,1-2H3;1H/q+1;/p-1
(5)Std. InChIKey: QJPXLCQSAFQCBD-UHFFFAOYSA-M

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