4876-59-9,MFCD00035296
Catalog No.:AA003K56

4876-59-9 | Dimethyl-piperidin-4-yl-amine DiHCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$6.00   $4.00
- +
10g
97%
in stock  
$21.00   $15.00
- +
25g
95%
in stock  
$36.00   $26.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003K56
Chemical Name:
Dimethyl-piperidin-4-yl-amine DiHCl
CAS Number:
4876-59-9
Molecular Formula:
C7H18Cl2N2
Molecular Weight:
201.1372
MDL Number:
MFCD00035296
SMILES:
CN(C1CCNCC1)C.Cl.Cl
Properties
Properties
 
BP:
179.7°C at 760mmHg  
Form:
Solid  
MP:
288-290℃  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
75  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:4876-59-9 Molecular Formula|4876-59-9 MDL|4876-59-9 SMILES|4876-59-9 Dimethyl-piperidin-4-yl-amine DiHCl
Catalog No.: AA003K56
4876-59-9,MFCD00035296
4876-59-9 | Dimethyl-piperidin-4-yl-amine DiHCl
Pack Size: 1g
Purity: 97%
in stock
$6.00 $4.00
Pack Size: 10g
Purity: 97%
in stock
$21.00 $15.00
Pack Size: 25g
Purity: 95%
in stock
$36.00 $26.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003K56
Chemical Name: Dimethyl-piperidin-4-yl-amine DiHCl
CAS Number: 4876-59-9
Molecular Formula: C7H18Cl2N2
Molecular Weight: 201.1372
MDL Number: MFCD00035296
SMILES: CN(C1CCNCC1)C.Cl.Cl
Properties
BP: 179.7°C at 760mmHg  
Form: Solid  
MP: 288-290℃  
Storage: Room Temperature;  
Complexity: 75  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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