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[ CAS No. 69227-51-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 69227-51-6
Chemical Structure| 69227-51-6
Structure of 69227-51-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 69227-51-6 ]

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Product Details of [ 69227-51-6 ]

CAS No. :69227-51-6 MDL No. :MFCD03095384
Formula : C7H16BrN Boiling Point : No data available
Linear Structure Formula :- InChI Key :KHJQQUGSPDBDRM-UHFFFAOYSA-M
M.W : 194.11 Pubchem ID :112264
Synonyms :

Calculated chemistry of [ 69227-51-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.44
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : -3.53
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : -2.13
Log Po/w (MLOGP) : -1.7
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : -0.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.972 mg/ml ; 0.00501 mol/l
Class : Soluble
Log S (Ali) : -1.73
Solubility : 3.61 mg/ml ; 0.0186 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.32 mg/ml ; 0.00682 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0

Safety of [ 69227-51-6 ]

Signal Word:Warning Class:
Precautionary Statements:P501-P202-P201-P280-P308+P313-P405 UN#:
Hazard Statements:H341 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 69227-51-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 69227-51-6 ]

[ 69227-51-6 ] Synthesis Path-Downstream   1~12

  • 1
  • C2F6N(1-)*Rb(1+) [ No CAS ]
  • [ 69227-51-6 ]
  • N-methyl-N-ethylpyrrolidinium-bis(trifluoromethyl)imide [ No CAS ]
  • 3
  • [ 69227-51-6 ]
  • [ 27607-77-8 ]
  • 1-ethyl-1-methylpyrrolidinium trifluoromethanesulfonate [ No CAS ]
  • 4
  • [ 64-67-5 ]
  • [ 69227-51-6 ]
  • 1-ethyl-1-methylpyrrolidinium ethyl sulfate [ No CAS ]
  • 6
  • [ 120-94-5 ]
  • [ 74-96-4 ]
  • [ 69227-51-6 ]
  • 7
  • [ 69227-51-6 ]
  • 1-ethyl-1-methylpyrrolidinium tribromide [ No CAS ]
  • 8
  • [ 69227-51-6 ]
  • silver(I) 4,5-dicyano-1,2,3-triazol-2-ide [ No CAS ]
  • [ 1262517-25-8 ]
  • 9
  • [ 69227-51-6 ]
  • sodium 1,1-dicyano-1-acetylmethanide [ No CAS ]
  • [ 1152096-01-9 ]
  • 10
  • [ 69227-51-6 ]
  • [ 262291-76-9 ]
  • [ 1428431-66-6 ]
  • 11
  • [ 69227-51-6 ]
  • [ 1021186-64-0 ]
  • 12
  • [ 69227-51-6 ]
  • N-ethyl-N-methylpyrrolidinium bis(fluorosulfonyl)amide [ No CAS ]
YieldReaction ConditionsOperation in experiment
70% With potassium bis(fluorosulfuryl)amide; In water; at 20.0℃; for 12.0h; N-Ethyl-N-methylpyrrolidinium bromide ([C2mpyr]Br) was dissolved in deionized water. Potassium bis(fluorosulfonyl)amide (KFSA) (the mole number of KFSA was 1.2 times larger than that of [C2mpyr]Br.), which was dissolved in deionized water, was added dropwise to the aqueous solution. The mixture was stirred at room temperature for 12 h. The precipitated viscous liquid was dissolved in chloroform, and then the organic phase was washed several times with small volumes of deionized water. (The bromide content of the plastic crytal was determined by an AgNO3 test. AgBr has a solubility of 0.135 mg L-1 in water at 25 °C,1 hence the plastic crytal synthesized will have a bromide content below this value.) The solvent was removed by a rotary evaporator. Finally, the product was dried in vacuo at 50 °C for 24 h (yields generally 60 to 70 percent).
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