872624-68-5,MFCD11111110
Catalog No.:AA004PU9

872624-68-5 | 2-Iodo-4-methyl-5-(trifluoromethyl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$480.00   $336.00
- +
5g
96%
in stock  
$1,591.00 $1,114.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004PU9
Chemical Name:
2-Iodo-4-methyl-5-(trifluoromethyl)aniline
CAS Number:
872624-68-5
Molecular Formula:
C8H7F3IN
Molecular Weight:
301.0476
MDL Number:
MFCD11111110
SMILES:
Cc1cc(I)c(cc1C(F)(F)F)N
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
183  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
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:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ELILILLY&CO-WO2006/2342,2006,A1Locationinpatent:Page/Pagecolumn66

[2]CurrentPatentAssignee:MERCK&COINC-WO2007/41494,2007,A2Locationinpatent:Page/Pagecolumn41

[3]CurrentPatentAssignee:CHEMOCENTRYXINC-WO2019/89468,2019,A1Locationinpatent:Paragraph0146

[1]Patent:WO2007/41494,2007,A2.Locationinpatent:Page/Pagecolumn41

Literature
Quotation Request
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Additional Info:
SDS
Tags:872624-68-5 Molecular Formula|872624-68-5 MDL|872624-68-5 SMILES|872624-68-5 2-Iodo-4-methyl-5-(trifluoromethyl)aniline
Catalog No.: AA004PU9
872624-68-5,MFCD11111110
872624-68-5 | 2-Iodo-4-methyl-5-(trifluoromethyl)aniline
Pack Size: 1g
Purity: 96%
in stock
$480.00 $336.00
Pack Size: 5g
Purity: 96%
in stock
$1,591.00 $1,114.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004PU9
Chemical Name: 2-Iodo-4-methyl-5-(trifluoromethyl)aniline
CAS Number: 872624-68-5
Molecular Formula: C8H7F3IN
Molecular Weight: 301.0476
MDL Number: MFCD11111110
SMILES: Cc1cc(I)c(cc1C(F)(F)F)N
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 183  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
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: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Downstream Synthesis Route
65934-74-9    872624-68-5 

[1]CurrentPatentAssignee:ELILILLY&CO-WO2006/2342,2006,A1Locationinpatent:Page/Pagecolumn66

[2]CurrentPatentAssignee:MERCK&COINC-WO2007/41494,2007,A2Locationinpatent:Page/Pagecolumn41

[3]CurrentPatentAssignee:CHEMOCENTRYXINC-WO2019/89468,2019,A1Locationinpatent:Paragraph0146

872624-68-5    875446-29-0    934236-89-2 

[1]Patent:WO2007/41494,2007,A2.Locationinpatent:Page/Pagecolumn41

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