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121307-29-7,MFCD01435952
Catalog No.:AA019M65

121307-29-7 | 2-propoxy-5-(trifluoromethyl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
2 weeks  
$231.00   $162.00
- +
100mg
98%
2 weeks  
$363.00   $254.00
- +
250mg
98%
2 weeks  
$586.00   $410.00
- +
5g
95%
2 weeks  
$1,335.00   $934.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019M65
Chemical Name:
2-propoxy-5-(trifluoromethyl)aniline
CAS Number:
121307-29-7
Molecular Formula:
C10H12F3NO
Molecular Weight:
219.2036
MDL Number:
MFCD01435952
SMILES:
CCCOc1ccc(cc1N)C(F)(F)F
Properties
Computed Properties
 
Complexity:
196  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
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SDS
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Tags:121307-29-7 Molecular Formula|121307-29-7 MDL|121307-29-7 SMILES|121307-29-7 2-propoxy-5-(trifluoromethyl)aniline
Catalog No.: AA019M65
121307-29-7,MFCD01435952
121307-29-7 | 2-propoxy-5-(trifluoromethyl)aniline
Pack Size： 50mg
Purity： 98%
2 weeks
$231.00 $162.00
Pack Size： 100mg
Purity： 98%
2 weeks
$363.00 $254.00
Pack Size： 250mg
Purity： 98%
2 weeks
$586.00 $410.00
Pack Size： 5g
Purity： 95%
2 weeks
$1,335.00 $934.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019M65
Chemical Name: 2-propoxy-5-(trifluoromethyl)aniline
CAS Number: 121307-29-7
Molecular Formula: C10H12F3NO
Molecular Weight: 219.2036
MDL Number: MFCD01435952
SMILES: CCCOc1ccc(cc1N)C(F)(F)F
Properties
Complexity: 196  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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