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1016531-20-6,MFCD09803139
Catalog No.:AA01BA2G

1016531-20-6 | 3-[(4-fluorophenoxy)methyl]aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$181.00   $127.00
- +
100mg
95%
3 weeks  
$245.00   $172.00
- +
250mg
95%
3 weeks  
$324.00   $227.00
- +
500mg
95%
3 weeks  
$565.00   $395.00
- +
1g
95%
3 weeks  
$745.00   $522.00
- +
2.5g
95%
3 weeks  
$1,404.00   $983.00
- +
5g
95%
3 weeks  
$2,049.00   $1,434.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BA2G
Chemical Name:
3-[(4-fluorophenoxy)methyl]aniline
CAS Number:
1016531-20-6
Molecular Formula:
C13H12FNO
Molecular Weight:
217.2389
MDL Number:
MFCD09803139
SMILES:
Fc1ccc(cc1)OCc1cccc(c1)N
Properties
Computed Properties
 
Complexity:
204  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1016531-20-6 Molecular Formula|1016531-20-6 MDL|1016531-20-6 SMILES|1016531-20-6 3-[(4-fluorophenoxy)methyl]aniline
Catalog No.: AA01BA2G
1016531-20-6,MFCD09803139
1016531-20-6 | 3-[(4-fluorophenoxy)methyl]aniline
Pack Size： 50mg
Purity： 95%
3 weeks
$181.00 $127.00
Pack Size： 100mg
Purity： 95%
3 weeks
$245.00 $172.00
Pack Size： 250mg
Purity： 95%
3 weeks
$324.00 $227.00
Pack Size： 500mg
Purity： 95%
3 weeks
$565.00 $395.00
Pack Size： 1g
Purity： 95%
3 weeks
$745.00 $522.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,404.00 $983.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,049.00 $1,434.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01BA2G
Chemical Name: 3-[(4-fluorophenoxy)methyl]aniline
CAS Number: 1016531-20-6
Molecular Formula: C13H12FNO
Molecular Weight: 217.2389
MDL Number: MFCD09803139
SMILES: Fc1ccc(cc1)OCc1cccc(c1)N
Properties
Complexity: 204  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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