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27389-57-7,MFCD00059980
Catalog No.:AA003I8C

27389-57-7 | 3-(Trifluoromethyl)phenyltrimethylammonium iodide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$32.00   $22.00
- +
5g
98%
in stock  
$65.00   $45.00
- +
25g
>98.0%(T)
in stock  
$115.00   $80.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003I8C
Chemical Name:
3-(Trifluoromethyl)phenyltrimethylammonium iodide
CAS Number:
27389-57-7
Molecular Formula:
C10H13F3IN
Molecular Weight:
331.1166
MDL Number:
MFCD00059980
SMILES:
FC(c1cccc(c1)[N+](C)(C)C)(F)F.[I-]
Properties
Properties
 
Form:
Solid  
MP:
243 °C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
193  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Sommer,H.Z.etal.[JournalofOrganicChemistry,1971,vol.36,p.824-828]

[1]Lazarova,Neva;Simeon,FabriceG.;Musachio,JohnL.;Lu,Shuiyu;Pike,VictorW.[Journaloflabelledcompoundsandradiopharmaceuticals,2007,vol.50,#5-6,p.463-465]

[1]JournaloftheAmericanChemicalSociety,2020

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:27389-57-7 Molecular Formula|27389-57-7 MDL|27389-57-7 SMILES|27389-57-7 3-(Trifluoromethyl)phenyltrimethylammonium iodide
Catalog No.: AA003I8C
27389-57-7,MFCD00059980
27389-57-7 | 3-(Trifluoromethyl)phenyltrimethylammonium iodide
Pack Size： 1g
Purity： 98%
in stock
$32.00 $22.00
Pack Size： 5g
Purity： 98%
in stock
$65.00 $45.00
Pack Size： 25g
Purity： >98.0%(T)
in stock
$115.00 $80.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003I8C
Chemical Name: 3-(Trifluoromethyl)phenyltrimethylammonium iodide
CAS Number: 27389-57-7
Molecular Formula: C10H13F3IN
Molecular Weight: 331.1166
MDL Number: MFCD00059980
SMILES: FC(c1cccc(c1)[N+](C)(C)C)(F)F.[I-]
Properties
Form: Solid  
MP: 243 °C  
Storage: Room Temperature;  
Complexity: 193  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
98-16-8    74-88-4    27389-57-7 

[1]Sommer,H.Z.etal.[JournalofOrganicChemistry,1971,vol.36,p.824-828]

27389-57-7    1026990-72-6 

[1]Lazarova,Neva;Simeon,FabriceG.;Musachio,JohnL.;Lu,Shuiyu;Pike,VictorW.[Journaloflabelledcompoundsandradiopharmaceuticals,2007,vol.50,#5-6,p.463-465]

27389-57-7    73183-34-3    325142-82-3 

[1]JournaloftheAmericanChemicalSociety,2020

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