561061

4-(N,N-Dimethyl)aniline magnesium bromide solution

0.5 M in THF

Manufacturer: Sigma Aldrich

CAS Number: 7353-91-5

Synonym(S): 4-(Dimethylamino)phenylmagnesium bromide, 4-N,N-Dimethylaminophenylmagnesium bromide, Bromo(4-(dimethylamino)phenyl)magnesium, Bromo[4-(dimethylamino)phenyl]magnesium

Select a Size

Pack Size SKU Availability Price
50 ML 561061-50-ML In Stock ₹ 20,383.48

561061 - 50 ML

₹ 20,383.48

In Stock

Quantity

1

Base Price: ₹ 20,383.48

GST (18%): ₹ 3,669.026

Total Price: ₹ 24,052.506

reaction suitability

reaction type: Grignard Reaction

Quality Level

100

concentration

0.5 M in THF

bp

65 °C

density

0.951 g/mL at 25 °C

storage temp.

2-8°C

SMILES string

CN(C)c1ccc([Mg]Br)cc1

InChI

1S/C8H10N.BrH.Mg/c1-9(2)8-6-4-3-5-7-8;;/h4-7H,1-2H3;1H;/q;;+1/p-1

InChI key

OWWWKAXERYRWAU-UHFFFAOYSA-M

Other Options

Image Product Name Manufacturer Price Range
AH14229
7353-91-5 | Magnesium, bromo[4-​(dimethylamino)​phenyl]​-
A2B Chem ₹ 26,266.92 - ₹ 43,036.68

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Description

  • Legal Information: Product of Rieke Metals, Inc. Rieke is a registered trademark of Rieke Metals, Inc.

SAFETY INFORMATION

Pictograms

GHS02,GHS08,GHS05,GHS07

Signal Word

Danger

Hazard Statements

H225,H302,H314,H335,H351

Precautionary Statements

P210 - P260 - P280 - P305 + P351 + P338 - P370 + P378 - P403 + P235

Hazard Classifications

Acute Tox. 4 Oral - Carc. 2 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3

Target Organs

Respiratory system

Supplementary Hazards

EUH014,EUH019

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

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Sigma Aldrich

561061

0.5 M in THF...


reaction suitability:
reaction type: Grignard Reaction

Quality Level:
100

concentration:
0.5 M in THF

bp:
65 °C

density:
0.951 g/mL at 25 °C

storage temp.:
2-8°C

SMILES string:
CN(C)c1ccc([Mg]Br)cc1

InChI:
1S/C8H10N.BrH.Mg/c1-9(2)8-6-4-3-5-7-8;;/h4-7H,1-2H3;1H;/q;;+1/p-1

InChI key:
OWWWKAXERYRWAU-UHFFFAOYSA-M

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56107

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reaction suitability:
__

Quality Level:
__

concentration:
__

bp:
__

density:
__

storage temp.:
__

SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

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SMILES string:
Br[Ni]Br

InChI:
1S/2BrH.Ni/h2*1H;/q;;+2/p-2

InChI key:
IPLJNQFXJUCRNH-UHFFFAOYSA-L

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reaction suitability:
reaction type: Boc solid-phase peptide synthesis

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SMILES string:
CC(C)(C)OC(=O)N[C@H](CO)C(C)(C)C

InChI:
1S/C11H23NO3/c1-10(2,3)8(7-13)12-9(14)15-11(4,5)6/h8,13H,7H2,1-6H3,(H,12,14)/t8-/m1/s1

InChI key:
AZHJHZWFJVBGIL-MRVPVSSYSA-N