849642-09-7,MFCD20359790
Catalog No.:AA01EPOU

849642-09-7 | N,2-dimethyl-N-(4-methylphenyl)-propanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$105.00   $73.00
- +
5mg
≥98%
in stock  
$260.00   $182.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01EPOU
Chemical Name:
N,2-dimethyl-N-(4-methylphenyl)-propanamide
CAS Number:
849642-09-7
Molecular Formula:
C12H17NO
Molecular Weight:
191.2695
MDL Number:
MFCD20359790
SMILES:
Cc1ccc(cc1)N(C(=O)C(C)C)C
Properties
Computed Properties
 
Complexity:
193  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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Additional Info:
SDS
Tags:849642-09-7 Molecular Formula|849642-09-7 MDL|849642-09-7 SMILES|849642-09-7 N,2-dimethyl-N-(4-methylphenyl)-propanamide
Catalog No.: AA01EPOU
849642-09-7,MFCD20359790
849642-09-7 | N,2-dimethyl-N-(4-methylphenyl)-propanamide
Pack Size: 1mg
Purity: ≥98%
in stock
$105.00 $73.00
Pack Size: 5mg
Purity: ≥98%
in stock
$260.00 $182.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EPOU
Chemical Name: N,2-dimethyl-N-(4-methylphenyl)-propanamide
CAS Number: 849642-09-7
Molecular Formula: C12H17NO
Molecular Weight: 191.2695
MDL Number: MFCD20359790
SMILES: Cc1ccc(cc1)N(C(=O)C(C)C)C
Properties
Complexity: 193  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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