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Bromo-[4-(pyrrolidin-1-ylmethyl)phenyl]magnesium

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Name

Bromo-[4-(pyrrolidin-1-ylmethyl)phenyl]magnesium

EINECS N/A
CAS No. 480424-78-0 Density 0.916 g/cm3
PSA 3.24000 LogP 2.86610
Solubility N/A Melting Point N/A
Formula C11H14BrMgN Boiling Point 65 °C at 760 mmHg
Molecular Weight 264.448 Flash Point 1 °F
Transport Information UN 2924 Appearance N/A
Safety 16-26-36/37/39-45 Risk Codes 11-14-19-34
Molecular Structure Molecular Structure of 480424-78-0 (Bromo-[4-(pyrrolidin-1-ylmethyl)phenyl]magnesium) Hazard Symbols FlammableFCorrosiveC
Synonyms

[4-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution;

 

Bromo-[4-(pyrrolidin-1-ylmethyl)phenyl]magnesium Specification

The Bromo-[4-(pyrrolidin-1-ylmethyl)phenyl]magnesium, with the CAS registry number of 480424-78-0, is also known as [4-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. This chemical's molecular formula is C11H14BrMgN and molecular weight is 264.44. In addition, physical properties about Bromo-[4-(pyrrolidin-1-ylmethyl)phenyl]magnesium are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is highly flammable, and it may catch fire in contact with an ignition source. So, keep away from sources of ignition-No smoking. In addition, this chemical reacts violently with water and causes burns. What's more, it may destroy living tissue on contact and may form explosive peroxides. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: Br[Mg]c2ccc(CN1CCCC1)cc2
(2) InChI: InChI=1/C11H14N.BrH.Mg/c1-2-6-11(7-3-1)10-12-8-4-5-9-12;;/h2-3,6-7H,4-5,8-10H2;1H;/q;;+1/p-1/rC11H14BrMgN/c12-13-11-5-3-10(4-6-11)9-14-7-1-2-8-14/h3-6H,1-2,7-9H2
(3) InChIKey: SMCUOBSDAGTZFC-NEUDKDRDAL

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