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1242338-87-9,MFCD15530343
Catalog No.:AA01BIKB

1242338-87-9 | (S)-1,1,1-TRIFLUORO-4-METHYL-2-PENTYLAMINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
1 week  
$411.00   $288.00
- +
250mg
95%
1 week  
$536.00   $375.00
- +
1g
95%
1 week  
$750.00   $525.00
- +
5g
95%
1 week  
$1,983.00   $1,388.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BIKB
Chemical Name:
(S)-1,1,1-TRIFLUORO-4-METHYL-2-PENTYLAMINE
CAS Number:
1242338-87-9
Molecular Formula:
C6H12F3N
Molecular Weight:
155.1614
MDL Number:
MFCD15530343
SMILES:
N[C@H](C(F)(F)F)CC(C)C
Properties
Computed Properties
 
Complexity:
97.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:1242338-87-9 Molecular Formula|1242338-87-9 MDL|1242338-87-9 SMILES|1242338-87-9 (S)-1,1,1-TRIFLUORO-4-METHYL-2-PENTYLAMINE
Catalog No.: AA01BIKB
1242338-87-9,MFCD15530343
1242338-87-9 | (S)-1,1,1-TRIFLUORO-4-METHYL-2-PENTYLAMINE
Pack Size： 50mg
Purity： 95%
1 week
$411.00 $288.00
Pack Size： 250mg
Purity： 95%
1 week
$536.00 $375.00
Pack Size： 1g
Purity： 95%
1 week
$750.00 $525.00
Pack Size： 5g
Purity： 95%
1 week
$1,983.00 $1,388.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BIKB
Chemical Name: (S)-1,1,1-TRIFLUORO-4-METHYL-2-PENTYLAMINE
CAS Number: 1242338-87-9
Molecular Formula: C6H12F3N
Molecular Weight: 155.1614
MDL Number: MFCD15530343
SMILES: N[C@H](C(F)(F)F)CC(C)C
Properties
Complexity: 97.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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