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959237-87-7,MFCD09864364
Catalog No.:AA005WEQ

959237-87-7 | 4-(2-Aminoethyl)-1-methylpiperidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$412.00   $288.00
- +
5g
95%
in stock  
$1,642.00   $1,149.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005WEQ
Chemical Name:
4-(2-Aminoethyl)-1-methylpiperidin-4-ol
CAS Number:
959237-87-7
Molecular Formula:
C8H18N2O
Molecular Weight:
158.2413
MDL Number:
MFCD09864364
SMILES:
NCCC1(O)CCN(CC1)C
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
119  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Synonyms
 
  
Literature
Quotation Request
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SDS
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Tags:959237-87-7 Molecular Formula|959237-87-7 MDL|959237-87-7 SMILES|959237-87-7 4-(2-Aminoethyl)-1-methylpiperidin-4-ol
Catalog No.: AA005WEQ
959237-87-7,MFCD09864364
959237-87-7 | 4-(2-Aminoethyl)-1-methylpiperidin-4-ol
Pack Size： 1g
Purity： 95%
in stock
$412.00 $288.00
Pack Size： 5g
Purity： 95%
in stock
$1,642.00 $1,149.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005WEQ
Chemical Name: 4-(2-Aminoethyl)-1-methylpiperidin-4-ol
CAS Number: 959237-87-7
Molecular Formula: C8H18N2O
Molecular Weight: 158.2413
MDL Number: MFCD09864364
SMILES: NCCC1(O)CCN(CC1)C
Properties
Storage: 2-8℃;  
Complexity: 119  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
18:   
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