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23699-65-2,MFCD09032239
Catalog No.:AA002O3K

23699-65-2 | 1-(3-(Phenylamino)phenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
97%
in stock  
$90.00   $63.00
- +
1g
97%
in stock  
$402.00   $282.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002O3K
Chemical Name:
1-(3-(Phenylamino)phenyl)ethanone
CAS Number:
23699-65-2
Molecular Formula:
C14H13NO
Molecular Weight:
211.2591
MDL Number:
MFCD09032239
SMILES:
CC(=O)c1cccc(c1)Nc1ccccc1
Properties
Properties
 
Form:
Solid  
MP:
154℃  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
233  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
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SDS
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Tags:23699-65-2 Molecular Formula|23699-65-2 MDL|23699-65-2 SMILES|23699-65-2 1-(3-(Phenylamino)phenyl)ethanone
Catalog No.: AA002O3K
23699-65-2,MFCD09032239
23699-65-2 | 1-(3-(Phenylamino)phenyl)ethanone
Pack Size： 50mg
Purity： 97%
in stock
$90.00 $63.00
Pack Size： 1g
Purity： 97%
in stock
$402.00 $282.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002O3K
Chemical Name: 1-(3-(Phenylamino)phenyl)ethanone
CAS Number: 23699-65-2
Molecular Formula: C14H13NO
Molecular Weight: 211.2591
MDL Number: MFCD09032239
SMILES: CC(=O)c1cccc(c1)Nc1ccccc1
Properties
Form: Solid  
MP: 154℃  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 233  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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