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30914-89-7,MFCD00864259
Catalog No.:AA00C3O1

30914-89-7 | 2-[3-(Trifluoromethyl)phenyl]morpholine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
98%
in stock  
$184.00   $129.00
- +
10mg
98%
in stock  
$265.00   $185.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C3O1
Chemical Name:
2-[3-(Trifluoromethyl)phenyl]morpholine
CAS Number:
30914-89-7
Molecular Formula:
C11H12F3NO
Molecular Weight:
231.2143
MDL Number:
MFCD00864259
SMILES:
FC(c1cccc(c1)C1CNCCO1)(F)F
Properties
Computed Properties
 
Complexity:
232  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature

Title: Hache J, et al. The pharmacology of 1841 CERM, a new analgesic. Arzneimittelforschung. 1978;28(4):642-5.

Title: Nilsson BM. 5-Hydroxytryptamine 2C (5-HT2C) receptor agonists as potential antiobesity agents. J Med Chem. 2006 Jul 13;49(14):4023-34.

Title: Kucharczyk N, et al. Metabolites of 2-(3-trifluoromethylphenyl)tetrahydro-1,4-oxazine (CERM) 1841) in rats and dogs. Xenobiotica. 1979 Nov;9(11):703-11.

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SDS
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Tags:30914-89-7 Molecular Formula|30914-89-7 MDL|30914-89-7 SMILES|30914-89-7 2-[3-(Trifluoromethyl)phenyl]morpholine
Catalog No.: AA00C3O1
30914-89-7,MFCD00864259
30914-89-7 | 2-[3-(Trifluoromethyl)phenyl]morpholine
Pack Size： 5mg
Purity： 98%
in stock
$184.00 $129.00
Pack Size： 10mg
Purity： 98%
in stock
$265.00 $185.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C3O1
Chemical Name: 2-[3-(Trifluoromethyl)phenyl]morpholine
CAS Number: 30914-89-7
Molecular Formula: C11H12F3NO
Molecular Weight: 231.2143
MDL Number: MFCD00864259
SMILES: FC(c1cccc(c1)C1CNCCO1)(F)F
Properties
Complexity: 232  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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