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1131737-01-3,MFCD04972666
Catalog No.:AA0096ZV

1131737-01-3 | 2-Butanamine, 1,1,1-trifluoro-3-methyl-, (2S)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
1 week  
$447.00   $313.00
- +
1g
97%
1 week  
$608.00   $425.00
- +
5g
97%
1 week  
$1,206.00   $844.00
- +
25g
97%
1 week  
$4,554.00   $3,188.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0096ZV
Chemical Name:
2-Butanamine, 1,1,1-trifluoro-3-methyl-, (2S)-
CAS Number:
1131737-01-3
Molecular Formula:
C5H10F3N
Molecular Weight:
141.1348
MDL Number:
MFCD04972666
SMILES:
N[C@H](C(F)(F)F)C(C)C
Properties
Computed Properties
 
Complexity:
86.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
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:1131737-01-3 Molecular Formula|1131737-01-3 MDL|1131737-01-3 SMILES|1131737-01-3 2-Butanamine, 1,1,1-trifluoro-3-methyl-, (2S)-
Catalog No.: AA0096ZV
1131737-01-3,MFCD04972666
1131737-01-3 | 2-Butanamine, 1,1,1-trifluoro-3-methyl-, (2S)-
Pack Size： 250mg
Purity： 97%
1 week
$447.00 $313.00
Pack Size： 1g
Purity： 97%
1 week
$608.00 $425.00
Pack Size： 5g
Purity： 97%
1 week
$1,206.00 $844.00
Pack Size： 25g
Purity： 97%
1 week
$4,554.00 $3,188.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0096ZV
Chemical Name: 2-Butanamine, 1,1,1-trifluoro-3-methyl-, (2S)-
CAS Number: 1131737-01-3
Molecular Formula: C5H10F3N
Molecular Weight: 141.1348
MDL Number: MFCD04972666
SMILES: N[C@H](C(F)(F)F)C(C)C
Properties
Complexity: 86.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
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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