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1098068-92-8,MFCD18702837
Catalog No.:AA01A2FG

1098068-92-8 | 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$508.00   $355.00
- +
100mg
95%
3 weeks  
$729.00   $510.00
- +
250mg
95%
3 weeks  
$1,018.00   $713.00
- +
500mg
95%
3 weeks  
$1,570.00   $1,099.00
- +
1g
95%
3 weeks  
$1,997.00   $1,398.00
- +
2.5g
95%
3 weeks  
$3,856.00   $2,699.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A2FG
Chemical Name:
1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-amine
CAS Number:
1098068-92-8
Molecular Formula:
C9H9F4N
Molecular Weight:
207.1681
MDL Number:
MFCD18702837
SMILES:
CC(c1ccc(c(c1)C(F)(F)F)F)N
Properties
Computed Properties
 
Complexity:
192  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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Quantity Required:
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SDS
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Tags:1098068-92-8 Molecular Formula|1098068-92-8 MDL|1098068-92-8 SMILES|1098068-92-8 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-amine
Catalog No.: AA01A2FG
1098068-92-8,MFCD18702837
1098068-92-8 | 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-amine
Pack Size： 50mg
Purity： 95%
3 weeks
$508.00 $355.00
Pack Size： 100mg
Purity： 95%
3 weeks
$729.00 $510.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,018.00 $713.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,570.00 $1,099.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,997.00 $1,398.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,856.00 $2,699.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A2FG
Chemical Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-amine
CAS Number: 1098068-92-8
Molecular Formula: C9H9F4N
Molecular Weight: 207.1681
MDL Number: MFCD18702837
SMILES: CC(c1ccc(c(c1)C(F)(F)F)F)N
Properties
Complexity: 192  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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