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1708157-79-2,MFCD28502757
Catalog No.:AA00HZEZ

1708157-79-2 | (4,4-Difluoro-1-methylcyclohexyl)methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$288.00   $202.00
- +
250mg
95%
in stock  
$461.00   $323.00
- +
500mg
95%
in stock  
$767.00   $537.00
- +
1g
95%
in stock  
$1,149.00   $805.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HZEZ
Chemical Name:
(4,4-Difluoro-1-methylcyclohexyl)methanamine
CAS Number:
1708157-79-2
Molecular Formula:
C8H15F2N
Molecular Weight:
163.2082
MDL Number:
MFCD28502757
SMILES:
NCC1(C)CCC(CC1)(F)F
Properties
Computed Properties
 
Complexity:
135  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:1708157-79-2 Molecular Formula|1708157-79-2 MDL|1708157-79-2 SMILES|1708157-79-2 (4,4-Difluoro-1-methylcyclohexyl)methanamine
Catalog No.: AA00HZEZ
1708157-79-2,MFCD28502757
1708157-79-2 | (4,4-Difluoro-1-methylcyclohexyl)methanamine
Pack Size： 100mg
Purity： 95%
in stock
$288.00 $202.00
Pack Size： 250mg
Purity： 95%
in stock
$461.00 $323.00
Pack Size： 500mg
Purity： 95%
in stock
$767.00 $537.00
Pack Size： 1g
Purity： 95%
in stock
$1,149.00 $805.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HZEZ
Chemical Name: (4,4-Difluoro-1-methylcyclohexyl)methanamine
CAS Number: 1708157-79-2
Molecular Formula: C8H15F2N
Molecular Weight: 163.2082
MDL Number: MFCD28502757
SMILES: NCC1(C)CCC(CC1)(F)F
Properties
Complexity: 135  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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