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76444-51-4,MFCD00800245
Catalog No.:AA005XTR

76444-51-4 | 4-Bromo-N-methyl piperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$31.00   $22.00
- +
1g
95%
in stock  
$70.00   $49.00
- +
5g
95%
in stock  
$109.00   $76.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005XTR
Chemical Name:
4-Bromo-N-methyl piperidine
CAS Number:
76444-51-4
Molecular Formula:
C6H12BrN
Molecular Weight:
178.0702
MDL Number:
MFCD00800245
SMILES:
CN1CCC(CC1)Br
Properties
Properties
 
BP:
174.768 °C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;-20 ℃;  

Computed Properties
 
Complexity:
66.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:76444-51-4 Molecular Formula|76444-51-4 MDL|76444-51-4 SMILES|76444-51-4 4-Bromo-N-methyl piperidine
Catalog No.: AA005XTR
76444-51-4,MFCD00800245
76444-51-4 | 4-Bromo-N-methyl piperidine
Pack Size： 250mg
Purity： 95%
in stock
$31.00 $22.00
Pack Size： 1g
Purity： 95%
in stock
$70.00 $49.00
Pack Size： 5g
Purity： 95%
in stock
$109.00 $76.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005XTR
Chemical Name: 4-Bromo-N-methyl piperidine
CAS Number: 76444-51-4
Molecular Formula: C6H12BrN
Molecular Weight: 178.0702
MDL Number: MFCD00800245
SMILES: CN1CCC(CC1)Br
Properties
BP: 174.768 °C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;-20 ℃;  
Complexity: 66.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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