CAS No.7353-91-5,4-(N,N-Dimethyl)anilinemagnesium bromide Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	7353-91-5
Name:	4-(N,N-Dimethyl)anilinemagnesium bromide
Article Data:	7

Formula:	C₈H₁₀BrMgN
Molecular Weight:	224.383
Synonyms:	Bromo[4-(dimethylamino)phenyl]magnesium;
Density:	0.951 g/cm³
Melting Point:	53-54℃
Boiling Point:	65 °C at 760 mmHg
Flash Point:	<1 °F
Hazard Symbols:	F,C
Risk Codes:	11-14-19-22-34
Safety:	16-23-26-36/37/39-45
Transport Information:	UN 2924 3/PG 2
PSA:	3.24000
LogP:	2.39840

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Specification

The CAS registry number of 4-(N,N-Dimethyl)anilinemagnesium bromide is 7353-91-5. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. This chemical's molecular formula is C₈H₁₀BrMgN and molecular weight is 224.38. What's more, its systematic name is Bromo[4-(dimethylamino)phenyl]magnesium.

Physical properties about 4-(N,N-Dimethyl)anilinemagnesium bromide: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 3.24 Å²; (5)Density: 0.951 g/cm³; (6)Flash Point: <1 °F; (7)Boiling Point: 65 °C at 760 mmHg.

Uses of 4-(N,N-Dimethyl)anilinemagnesium bromide: it is used to produce other chemicals. For example, it can react with Phthalic acid anhydride to get 3,3-Bis-(4-dimethylamino-phenyl)-3H-isobenzofuran-1-one. The reaction occurs with solvent tetrahydrofuran at ambient temperature for 3 hours. The yield is 49%.

4-(N,N-Dimethyl)anilinemagnesium bromide can react with Phthalic acid anhydride to get 3,3-Bis-(4-dimethylamino-phenyl)-3H-isobenzofuran-1-one

When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contacting. In addition, this chemical is highly flammable and it may catch fire in contact with air and only need briefly contact with an ignition source. So it may cause burns. What's more, it reacts violently with water. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: CN(C)c1ccc([Mg]Br)cc1
(2) InChI: InChI=1/C8H10N.BrH.Mg/c1-9(2)8-6-4-3-5-7-8;;/h4-7H,1-2H3;1H;/q;;+1/p-1/rC8H10BrMgN/c1-11(2)8-5-3-7(10-9)4-6-8/h3-6H,1-2H3
(3) InChIKey: OWWWKAXERYRWAU-JZFUVCKMAM