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85952-78-9,MFCD08674991
Catalog No.:AA004W09

85952-78-9 | N-[(3-Fluorophenyl)methyl]cyclopentanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
10g
98%
in stock  
$456.00   $319.00
- +
25g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004W09
Chemical Name:
N-[(3-Fluorophenyl)methyl]cyclopentanamine
CAS Number:
85952-78-9
Molecular Formula:
C12H16FN
Molecular Weight:
193.2605
MDL Number:
MFCD08674991
SMILES:
Fc1cccc(c1)CNC1CCCC1
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
166  
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:
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  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:85952-78-9 Molecular Formula|85952-78-9 MDL|85952-78-9 SMILES|85952-78-9 N-[(3-Fluorophenyl)methyl]cyclopentanamine
Catalog No.: AA004W09
85952-78-9,MFCD08674991
85952-78-9 | N-[(3-Fluorophenyl)methyl]cyclopentanamine
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 98%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004W09
Chemical Name: N-[(3-Fluorophenyl)methyl]cyclopentanamine
CAS Number: 85952-78-9
Molecular Formula: C12H16FN
Molecular Weight: 193.2605
MDL Number: MFCD08674991
SMILES: Fc1cccc(c1)CNC1CCCC1
Properties
Storage: Room Temperature;  
Complexity: 166  
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: 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  
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