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60717-51-3,MFCD17010185
Catalog No.:AA00EJUN

60717-51-3 | N,N-Dimethyl-1-(piperidin-2-yl)methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$162.00   $114.00
- +
1g
96%
in stock  
$393.00   $275.00
- +
5g
96%
in stock  
$1,535.00 $1,075.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EJUN
Chemical Name:
N,N-Dimethyl-1-(piperidin-2-yl)methanamine
CAS Number:
60717-51-3
Molecular Formula:
C8H18N2
Molecular Weight:
142.2419
MDL Number:
MFCD17010185
SMILES:
CN(CC1CCCCN1)C
NSC Number:
74470
Properties
Computed Properties
 
Complexity:
91.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Downstream Synthesis Route

[1]Vecchietti;Giordani;Giardina;Colle;Clarke[JournalofMedicinalChemistry,1991,vol.34,#1,p.397-403]

Literature
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SDS
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Tags:60717-51-3 Molecular Formula|60717-51-3 MDL|60717-51-3 SMILES|60717-51-3 N,N-Dimethyl-1-(piperidin-2-yl)methanamine
Catalog No.: AA00EJUN
60717-51-3,MFCD17010185
60717-51-3 | N,N-Dimethyl-1-(piperidin-2-yl)methanamine
Pack Size： 250mg
Purity： 96%
in stock
$162.00 $114.00
Pack Size： 1g
Purity： 96%
in stock
$393.00 $275.00
Pack Size： 5g
Purity： 96%
in stock
$1,535.00 $1,075.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EJUN
Chemical Name: N,N-Dimethyl-1-(piperidin-2-yl)methanamine
CAS Number: 60717-51-3
Molecular Formula: C8H18N2
Molecular Weight: 142.2419
MDL Number: MFCD17010185
SMILES: CN(CC1CCCCN1)C
NSC Number: 74470
Properties
Complexity: 91.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Downstream Synthesis Route
130497-14-2    60717-51-3 

[1]Vecchietti;Giordani;Giardina;Colle;Clarke[JournalofMedicinalChemistry,1991,vol.34,#1,p.397-403]

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