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52827-66-4,MFCD11145897
Catalog No.:AA00DVBB

52827-66-4 | 3,5-dimethyl-N-(propan-2-yl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$589.00   $412.00
- +
1g
>95%
1 week  
$813.00   $569.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DVBB
Chemical Name:
3,5-dimethyl-N-(propan-2-yl)aniline
CAS Number:
52827-66-4
Molecular Formula:
C11H17N
Molecular Weight:
163.2594
MDL Number:
MFCD11145897
SMILES:
CC(Nc1cc(C)cc(c1)C)C
Properties
Computed Properties
 
Complexity:
121  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:52827-66-4 Molecular Formula|52827-66-4 MDL|52827-66-4 SMILES|52827-66-4 3,5-dimethyl-N-(propan-2-yl)aniline
Catalog No.: AA00DVBB
52827-66-4,MFCD11145897
52827-66-4 | 3,5-dimethyl-N-(propan-2-yl)aniline
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$589.00 $412.00
Pack Size： 1g
Purity： >95%
1 week
$813.00 $569.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DVBB
Chemical Name: 3,5-dimethyl-N-(propan-2-yl)aniline
CAS Number: 52827-66-4
Molecular Formula: C11H17N
Molecular Weight: 163.2594
MDL Number: MFCD11145897
SMILES: CC(Nc1cc(C)cc(c1)C)C
Properties
Complexity: 121  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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