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154108-33-5,MFCD03840098
Catalog No.:AA00APBR

154108-33-5 | 3-(4-Methoxyphenoxy)benzylamine, HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98% (HPLC)
in stock  
$192.00   $134.00
- +
250mg
≥ 98% (HPLC)
in stock  
$338.00   $237.00
- +
1g
≥ 98% (HPLC)
in stock  
$847.00   $593.00
- +
5g
≥ 98% (HPLC)
in stock  
$3,065.00   $2,146.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00APBR
Chemical Name:
3-(4-Methoxyphenoxy)benzylamine, HCl
CAS Number:
154108-33-5
Molecular Formula:
C14H16ClNO2
Molecular Weight:
265.7353
MDL Number:
MFCD03840098
SMILES:
COc1ccc(cc1)Oc1cccc(c1)CN.Cl
Properties
Computed Properties
 
Complexity:
214  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:EP2248423,2010,A1.Locationinpatent:Page/Pagecolumn91-92

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:154108-33-5 Molecular Formula|154108-33-5 MDL|154108-33-5 SMILES|154108-33-5 3-(4-Methoxyphenoxy)benzylamine, HCl
Catalog No.: AA00APBR
154108-33-5,MFCD03840098
154108-33-5 | 3-(4-Methoxyphenoxy)benzylamine, HCl
Pack Size： 100mg
Purity： ≥ 98% (HPLC)
in stock
$192.00 $134.00
Pack Size： 250mg
Purity： ≥ 98% (HPLC)
in stock
$338.00 $237.00
Pack Size： 1g
Purity： ≥ 98% (HPLC)
in stock
$847.00 $593.00
Pack Size： 5g
Purity： ≥ 98% (HPLC)
in stock
$3,065.00 $2,146.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00APBR
Chemical Name: 3-(4-Methoxyphenoxy)benzylamine, HCl
CAS Number: 154108-33-5
Molecular Formula: C14H16ClNO2
Molecular Weight: 265.7353
MDL Number: MFCD03840098
SMILES: COc1ccc(cc1)Oc1cccc(c1)CN.Cl
Properties
Complexity: 214  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
846021-26-9    154108-33-5    1185089-76-2 

[1]Patent:EP2248423,2010,A1.Locationinpatent:Page/Pagecolumn91-92

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