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54589-57-0,MFCD01679731
Catalog No.:AA00DIRO

54589-57-0 | 4-(Chloromethyl)-N,N-diethylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$107.00   $75.00
- +
5g
97%
in stock  
$393.00   $275.00
- +
10g
97%
in stock  
$678.00   $475.00
- +
25g
97%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DIRO
Chemical Name:
4-(Chloromethyl)-N,N-diethylbenzamide
CAS Number:
54589-57-0
Molecular Formula:
C12H16ClNO
Molecular Weight:
225.7145
MDL Number:
MFCD01679731
SMILES:
CCN(C(=O)c1ccc(cc1)CCl)CC
Properties
Computed Properties
 
Complexity:
196  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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SDS
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Tags:54589-57-0 Molecular Formula|54589-57-0 MDL|54589-57-0 SMILES|54589-57-0 4-(Chloromethyl)-N,N-diethylbenzamide
Catalog No.: AA00DIRO
54589-57-0,MFCD01679731
54589-57-0 | 4-(Chloromethyl)-N,N-diethylbenzamide
Pack Size： 1g
Purity： 97%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 97%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 97%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 97%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DIRO
Chemical Name: 4-(Chloromethyl)-N,N-diethylbenzamide
CAS Number: 54589-57-0
Molecular Formula: C12H16ClNO
Molecular Weight: 225.7145
MDL Number: MFCD01679731
SMILES: CCN(C(=O)c1ccc(cc1)CCl)CC
Properties
Complexity: 196  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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