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127733-39-5,MFCD03093003
Catalog No.:AA000XA3

127733-39-5 | (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$145.00   $102.00
- +
1g
98%
in stock  
$411.00   $288.00
- +
5g
98%
in stock  
$1,175.00   $823.00
- +
10g
98%
in stock  
$1,741.00 $1,219.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000XA3
Chemical Name:
(S)-1-[2-(Trifluoromethyl)phenyl]ethylamine
CAS Number:
127733-39-5
Molecular Formula:
C9H10F3N
Molecular Weight:
189.1776
MDL Number:
MFCD03093003
SMILES:
C[C@@H](c1ccccc1C(F)(F)F)N
Properties
Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
2.1  

Literature
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SDS
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Tags:127733-39-5 Molecular Formula|127733-39-5 MDL|127733-39-5 SMILES|127733-39-5 (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine
Catalog No.: AA000XA3
127733-39-5,MFCD03093003
127733-39-5 | (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine
Pack Size： 250mg
Purity： 98%
in stock
$145.00 $102.00
Pack Size： 1g
Purity： 98%
in stock
$411.00 $288.00
Pack Size： 5g
Purity： 98%
in stock
$1,175.00 $823.00
Pack Size： 10g
Purity： 98%
in stock
$1,741.00 $1,219.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA000XA3
Chemical Name: (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine
CAS Number: 127733-39-5
Molecular Formula: C9H10F3N
Molecular Weight: 189.1776
MDL Number: MFCD03093003
SMILES: C[C@@H](c1ccccc1C(F)(F)F)N
Properties
Complexity: 167  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 2.1  
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