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870849-66-4,MFCD06761862
Catalog No.:AA004PL6

870849-66-4 | (S)-1-(3-Fluoro-4-methoxyphenyl)ethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$329.00   $230.00
- +
250mg
98%
2 weeks  
$520.00   $364.00
- +
1g
98%
2 weeks  
$996.00   $697.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004PL6
Chemical Name:
(S)-1-(3-Fluoro-4-methoxyphenyl)ethanamine
CAS Number:
870849-66-4
Molecular Formula:
C9H12FNO
Molecular Weight:
169.1961
MDL Number:
MFCD06761862
SMILES:
COc1ccc(cc1F)[C@@H](N)C
Properties
Properties
 
BP:
244.3°C at 760 mmHg  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
143  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
1.3  

Literature
Quotation Request
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SDS
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Tags:870849-66-4 Molecular Formula|870849-66-4 MDL|870849-66-4 SMILES|870849-66-4 (S)-1-(3-Fluoro-4-methoxyphenyl)ethanamine
Catalog No.: AA004PL6
870849-66-4,MFCD06761862
870849-66-4 | (S)-1-(3-Fluoro-4-methoxyphenyl)ethanamine
Pack Size： 100mg
Purity： 98%
2 weeks
$329.00 $230.00
Pack Size： 250mg
Purity： 98%
2 weeks
$520.00 $364.00
Pack Size： 1g
Purity： 98%
2 weeks
$996.00 $697.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004PL6
Chemical Name: (S)-1-(3-Fluoro-4-methoxyphenyl)ethanamine
CAS Number: 870849-66-4
Molecular Formula: C9H12FNO
Molecular Weight: 169.1961
MDL Number: MFCD06761862
SMILES: COc1ccc(cc1F)[C@@H](N)C
Properties
BP: 244.3°C at 760 mmHg  
Storage: Inert atmosphere;2-8℃;  
Complexity: 143  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 1.3  
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