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866782-01-6,MFCD01631948
Catalog No.:AA004TA7

866782-01-6 | 2-(2-Chlorophenyl)-2-morpholin-4-ylethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 97% (HPLC)
in stock  
$167.00   $117.00
- +
1g
≥ 97% (HPLC)
in stock  
$321.00   $225.00
- +
5g
≥ 97% (HPLC)
in stock  
$1,003.00   $702.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004TA7
Chemical Name:
2-(2-Chlorophenyl)-2-morpholin-4-ylethylamine
CAS Number:
866782-01-6
Molecular Formula:
C12H17ClN2O
Molecular Weight:
240.7292
MDL Number:
MFCD01631948
SMILES:
NCC(c1ccccc1Cl)N1CCOCC1
Properties
Computed Properties
 
Complexity:
209  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature

Title: The reversed binding of beta-phenethylamine inhibitors of DPP-IV: X-ray structures and properties of novel fragment and elaborated inhibitors.

Journal: Bioorganic & medicinal chemistry letters 20060315

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Tags:866782-01-6 Molecular Formula|866782-01-6 MDL|866782-01-6 SMILES|866782-01-6 2-(2-Chlorophenyl)-2-morpholin-4-ylethylamine
Catalog No.: AA004TA7
866782-01-6,MFCD01631948
866782-01-6 | 2-(2-Chlorophenyl)-2-morpholin-4-ylethylamine
Pack Size： 250mg
Purity： ≥ 97% (HPLC)
in stock
$167.00 $117.00
Pack Size： 1g
Purity： ≥ 97% (HPLC)
in stock
$321.00 $225.00
Pack Size： 5g
Purity： ≥ 97% (HPLC)
in stock
$1,003.00 $702.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004TA7
Chemical Name: 2-(2-Chlorophenyl)-2-morpholin-4-ylethylamine
CAS Number: 866782-01-6
Molecular Formula: C12H17ClN2O
Molecular Weight: 240.7292
MDL Number: MFCD01631948
SMILES: NCC(c1ccccc1Cl)N1CCOCC1
Properties
Complexity: 209  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Literature fold

Title: The reversed binding of beta-phenethylamine inhibitors of DPP-IV: X-ray structures and properties of novel fragment and elaborated inhibitors.

Journal: Bioorganic & medicinal chemistry letters20060315

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