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625438-12-2,MFCD16806706
Catalog No.:AA01A46V

625438-12-2 | 2-[1-(pyridin-4-yl)piperidin-4-yl]ethan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$795.00   $557.00
- +
100mg
95%
3 weeks  
$1,047.00   $733.00
- +
250mg
95%
3 weeks  
$1,370.00   $959.00
- +
500mg
95%
3 weeks  
$1,999.00   $1,399.00
- +
1g
95%
3 weeks  
$2,481.00   $1,737.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A46V
Chemical Name:
2-[1-(pyridin-4-yl)piperidin-4-yl]ethan-1-amine
CAS Number:
625438-12-2
Molecular Formula:
C12H19N3
Molecular Weight:
205.2994
MDL Number:
MFCD16806706
SMILES:
NCCC1CCN(CC1)c1ccncc1
Properties
Computed Properties
 
Complexity:
170  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:625438-12-2 Molecular Formula|625438-12-2 MDL|625438-12-2 SMILES|625438-12-2 2-[1-(pyridin-4-yl)piperidin-4-yl]ethan-1-amine
Catalog No.: AA01A46V
625438-12-2,MFCD16806706
625438-12-2 | 2-[1-(pyridin-4-yl)piperidin-4-yl]ethan-1-amine
Pack Size： 50mg
Purity： 95%
3 weeks
$795.00 $557.00
Pack Size： 100mg
Purity： 95%
3 weeks
$1,047.00 $733.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,370.00 $959.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,999.00 $1,399.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,481.00 $1,737.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01A46V
Chemical Name: 2-[1-(pyridin-4-yl)piperidin-4-yl]ethan-1-amine
CAS Number: 625438-12-2
Molecular Formula: C12H19N3
Molecular Weight: 205.2994
MDL Number: MFCD16806706
SMILES: NCCC1CCN(CC1)c1ccncc1
Properties
Complexity: 170  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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