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

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Name

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

EINECS 253-649-9
CAS No. 37743-18-3 Density 1.3296 (rough estimate)
PSA 12.24000 LogP 0.06760
Solubility >500 g/L (20 ºC) Melting Point 174.2-177.4 °C
Formula C18H20NO.Br Boiling Point N/A
Molecular Weight 346.267 Flash Point N/A
Transport Information N/A 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;

Article Data 11

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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