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135-79-5,MFCD00047615
Catalog No.:AA003N6B

135-79-5 | 6-Isopropylquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>98.0%(GC)
in stock  
$43.00   $30.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003N6B
Chemical Name:
6-Isopropylquinoline
CAS Number:
135-79-5
Molecular Formula:
C12H13N
Molecular Weight:
171.2383
MDL Number:
MFCD00047615
SMILES:
CC(c1ccc2c(c1)cccn2)C
Properties
Properties
 
BP:
271.5°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
165  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,2014,vol.136,p.14027-14030

612-57-7   
potassiumtrifluoro(isopropenyl)borate(1-) 
  135-79-5 

[1]JournaloftheAmericanChemicalSociety,2014,vol.136,p.14027-14030

Literature
Quotation Request
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SDS
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Tags:135-79-5 Molecular Formula|135-79-5 MDL|135-79-5 SMILES|135-79-5 6-Isopropylquinoline
Catalog No.: AA003N6B
135-79-5,MFCD00047615
135-79-5 | 6-Isopropylquinoline
Pack Size： 5g
Purity： >98.0%(GC)
in stock
$43.00 $30.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003N6B
Chemical Name: 6-Isopropylquinoline
CAS Number: 135-79-5
Molecular Formula: C12H13N
Molecular Weight: 171.2383
MDL Number: MFCD00047615
SMILES: CC(c1ccc2c(c1)cccn2)C
Properties
BP: 271.5°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 165  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Downstream Synthesis Route
612-57-7    80041-89-0    135-79-5 

[1]JournaloftheAmericanChemicalSociety,2014,vol.136,p.14027-14030

612-57-7   
potassiumtrifluoro(isopropenyl)borate(1-) 
  135-79-5 

[1]JournaloftheAmericanChemicalSociety,2014,vol.136,p.14027-14030

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