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778565-93-8,MFCD07374593
Catalog No.:AA005RGZ

778565-93-8 | (S)-1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$29.00   $20.00
- +
250mg
97%
in stock  
$61.00   $43.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005RGZ
Chemical Name:
(S)-1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine
CAS Number:
778565-93-8
Molecular Formula:
C8H7BrF3N
Molecular Weight:
254.0471
MDL Number:
MFCD07374593
SMILES:
N[C@H](C(F)(F)F)c1ccc(cc1)Br
Properties
Properties
 
BP:
270.6±40.0°C/760mmHg  
Form:
Solid  
Storage:
2-8℃;Light sensitive;  

Computed Properties
 
Complexity:
163  
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:
2.6  

Literature
Quotation Request
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SDS
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Tags:778565-93-8 Molecular Formula|778565-93-8 MDL|778565-93-8 SMILES|778565-93-8 (S)-1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine
Catalog No.: AA005RGZ
778565-93-8,MFCD07374593
778565-93-8 | (S)-1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine
Pack Size： 100mg
Purity： 95%
in stock
$29.00 $20.00
Pack Size： 250mg
Purity： 97%
in stock
$61.00 $43.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005RGZ
Chemical Name: (S)-1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine
CAS Number: 778565-93-8
Molecular Formula: C8H7BrF3N
Molecular Weight: 254.0471
MDL Number: MFCD07374593
SMILES: N[C@H](C(F)(F)F)c1ccc(cc1)Br
Properties
BP: 270.6±40.0°C/760mmHg  
Form: Solid  
Storage: 2-8℃;Light sensitive;  
Complexity: 163  
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: 2.6  
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