92-99-9,MFCD00089173
Catalog No.:AA00H362

92-99-9 | N,N,2-Trimethylquinolin-6-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
1 week  
$13.00   $9.00
- +
250mg
97%
1 week  
$25.00   $18.00
- +
1g
97%
1 week  
$43.00   $30.00
- +
5g
97%
1 week  
$195.00   $136.00
- +
25g
97%
1 week  
$679.00   $476.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H362
Chemical Name:
N,N,2-Trimethylquinolin-6-amine
CAS Number:
92-99-9
Molecular Formula:
C12H14N2
Molecular Weight:
186.2530
MDL Number:
MFCD00089173
SMILES:
Cc1ccc2c(n1)ccc(c2)N(C)C
NSC Number:
9357
Properties
Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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Additional Info:
SDS
Tags:92-99-9 Molecular Formula|92-99-9 MDL|92-99-9 SMILES|92-99-9 N,N,2-Trimethylquinolin-6-amine
Catalog No.: AA00H362
92-99-9,MFCD00089173
92-99-9 | N,N,2-Trimethylquinolin-6-amine
Pack Size: 100mg
Purity: 97%
1 week
$13.00 $9.00
Pack Size: 250mg
Purity: 97%
1 week
$25.00 $18.00
Pack Size: 1g
Purity: 97%
1 week
$43.00 $30.00
Pack Size: 5g
Purity: 97%
1 week
$195.00 $136.00
Pack Size: 25g
Purity: 97%
1 week
$679.00 $476.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H362
Chemical Name: N,N,2-Trimethylquinolin-6-amine
CAS Number: 92-99-9
Molecular Formula: C12H14N2
Molecular Weight: 186.2530
MDL Number: MFCD00089173
SMILES: Cc1ccc2c(n1)ccc(c2)N(C)C
NSC Number: 9357
Properties
Complexity: 191  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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