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163444-17-5,MFCD02683097
Catalog No.:AA001U1G

163444-17-5 | 2-Iodo-4-(trifluoromethyl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$7.00   $5.00
- +
10g
98%
in stock  
$13.00   $9.00
- +
25g
95%
in stock  
$27.00   $19.00
- +
100g
98%
in stock  
$90.00   $63.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001U1G
Chemical Name:
2-Iodo-4-(trifluoromethyl)aniline
CAS Number:
163444-17-5
Molecular Formula:
C7H5F3IN
Molecular Weight:
287.0210
MDL Number:
MFCD02683097
SMILES:
Nc1ccc(cc1I)C(F)(F)F
Properties
Properties
 
BP:
252.8°C at 760 mmHg  
Form:
Solid  
MP:
50 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
159  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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SDS
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Tags:163444-17-5 Molecular Formula|163444-17-5 MDL|163444-17-5 SMILES|163444-17-5 2-Iodo-4-(trifluoromethyl)aniline
Catalog No.: AA001U1G
163444-17-5,MFCD02683097
163444-17-5 | 2-Iodo-4-(trifluoromethyl)aniline
Pack Size： 5g
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 10g
Purity： 98%
in stock
$13.00 $9.00
Pack Size： 25g
Purity： 95%
in stock
$27.00 $19.00
Pack Size： 100g
Purity： 98%
in stock
$90.00 $63.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001U1G
Chemical Name: 2-Iodo-4-(trifluoromethyl)aniline
CAS Number: 163444-17-5
Molecular Formula: C7H5F3IN
Molecular Weight: 287.0210
MDL Number: MFCD02683097
SMILES: Nc1ccc(cc1I)C(F)(F)F
Properties
BP: 252.8°C at 760 mmHg  
Form: Solid  
MP: 50 °C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 159  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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