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150517-75-2,MFCD00042292
Catalog No.:AA001MLA

150517-75-2 | 2-Fluoro-6-methoxybenzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$9.00   $7.00
- +
1g
98%
in stock  
$35.00   $25.00
- +
5g
96%
in stock  
$118.00   $83.00
- +
10g
96%
in stock  
$221.00   $155.00
- +
25g
96%
in stock  
$532.00 $373.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001MLA
Chemical Name:
2-Fluoro-6-methoxybenzylamine
CAS Number:
150517-75-2
Molecular Formula:
C8H10FNO
Molecular Weight:
155.1695
MDL Number:
MFCD00042292
SMILES:
COc1cccc(c1CN)F
Properties
Properties
 
BP:
204.5°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
121  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
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SDS
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Tags:150517-75-2 Molecular Formula|150517-75-2 MDL|150517-75-2 SMILES|150517-75-2 2-Fluoro-6-methoxybenzylamine
Catalog No.: AA001MLA
150517-75-2,MFCD00042292
150517-75-2 | 2-Fluoro-6-methoxybenzylamine
Pack Size： 250mg
Purity： 98%
in stock
$9.00 $7.00
Pack Size： 1g
Purity： 98%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 96%
in stock
$118.00 $83.00
Pack Size： 10g
Purity： 96%
in stock
$221.00 $155.00
Pack Size： 25g
Purity： 96%
in stock
$532.00 $373.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001MLA
Chemical Name: 2-Fluoro-6-methoxybenzylamine
CAS Number: 150517-75-2
Molecular Formula: C8H10FNO
Molecular Weight: 155.1695
MDL Number: MFCD00042292
SMILES: COc1cccc(c1CN)F
Properties
BP: 204.5°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 121  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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