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910381-02-1,MFCD08449098
Catalog No.:AA00IGBV

910381-02-1 | 2-(2-Bromo-5-methoxyphenyl)ethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IGBV
Chemical Name:
2-(2-Bromo-5-methoxyphenyl)ethanamine
CAS Number:
910381-02-1
Molecular Formula:
C9H12BrNO
Molecular Weight:
230.1017
MDL Number:
MFCD08449098
SMILES:
NCCc1cc(OC)ccc1Br
Properties
Computed Properties
 
Complexity:
132  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:910381-02-1 Molecular Formula|910381-02-1 MDL|910381-02-1 SMILES|910381-02-1 2-(2-Bromo-5-methoxyphenyl)ethanamine
Catalog No.: AA00IGBV
910381-02-1,MFCD08449098
910381-02-1 | 2-(2-Bromo-5-methoxyphenyl)ethanamine
Pack Size： 1mg
Purity：
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity：
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity：
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity：
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity：
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IGBV
Chemical Name: 2-(2-Bromo-5-methoxyphenyl)ethanamine
CAS Number: 910381-02-1
Molecular Formula: C9H12BrNO
Molecular Weight: 230.1017
MDL Number: MFCD08449098
SMILES: NCCc1cc(OC)ccc1Br
Properties
Complexity: 132  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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