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116753-49-2,MFCD09741966
Catalog No.:AA000D44

116753-49-2 | 3-(3-Fluorophenoxy)propan-1-amine, HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$192.00   $134.00
- +
5g
95%
in stock  
$590.00 $413.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000D44
Chemical Name:
3-(3-Fluorophenoxy)propan-1-amine, HCl
CAS Number:
116753-49-2
Molecular Formula:
C9H12FNO
Molecular Weight:
169.1961
MDL Number:
MFCD09741966
SMILES:
NCCCOc1cccc(c1)F
Properties
Properties
 
Storage:
Keep in dry area;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:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Synonyms
 
  
Downstream Synthesis Route

[1]Mitani;Yoshida;Sakurai;Morikawa;Iwanaga;Koshinaka;Kato;Ito[ChemicalandPharmaceuticalBulletin,1988,vol.36,#1,p.373-385]

[1]Mitani;Yoshida;Sakurai;Morikawa;Iwanaga;Koshinaka;Kato;Ito[ChemicalandPharmaceuticalBulletin,1988,vol.36,#1,p.373-385]

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:116753-49-2 Molecular Formula|116753-49-2 MDL|116753-49-2 SMILES|116753-49-2 3-(3-Fluorophenoxy)propan-1-amine, HCl
Catalog No.: AA000D44
116753-49-2,MFCD09741966
116753-49-2 | 3-(3-Fluorophenoxy)propan-1-amine, HCl
Pack Size： 1g
Purity： 95%
in stock
$192.00 $134.00
Pack Size： 5g
Purity： 95%
in stock
$590.00 $413.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000D44
Chemical Name: 3-(3-Fluorophenoxy)propan-1-amine, HCl
CAS Number: 116753-49-2
Molecular Formula: C9H12FNO
Molecular Weight: 169.1961
MDL Number: MFCD09741966
SMILES: NCCCOc1cccc(c1)F
Properties
Storage: Keep in dry area;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: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
27:   
Downstream Synthesis Route
66332-86-3    116753-49-2    103524-40-9 

[1]Mitani;Yoshida;Sakurai;Morikawa;Iwanaga;Koshinaka;Kato;Ito[ChemicalandPharmaceuticalBulletin,1988,vol.36,#1,p.373-385]

116753-49-2    103524-42-1 

[1]Mitani;Yoshida;Sakurai;Morikawa;Iwanaga;Koshinaka;Kato;Ito[ChemicalandPharmaceuticalBulletin,1988,vol.36,#1,p.373-385]

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