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903581-03-3,MFCD09800421
Catalog No.:AA00GSLF

903581-03-3 | 1-(5-Chloro-2,3-dimethoxyphenyl)ethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$289.00   $202.00
- +
1g
97%
in stock  
$647.00   $453.00
- +
5g
97%
in stock  
$2,139.00   $1,498.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GSLF
Chemical Name:
1-(5-Chloro-2,3-dimethoxyphenyl)ethylamine
CAS Number:
903581-03-3
Molecular Formula:
C10H14ClNO2
Molecular Weight:
215.6767
MDL Number:
MFCD09800421
SMILES:
COc1c(OC)cc(cc1C(N)C)Cl
Properties
Computed Properties
 
Complexity:
180  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:903581-03-3 Molecular Formula|903581-03-3 MDL|903581-03-3 SMILES|903581-03-3 1-(5-Chloro-2,3-dimethoxyphenyl)ethylamine
Catalog No.: AA00GSLF
903581-03-3,MFCD09800421
903581-03-3 | 1-(5-Chloro-2,3-dimethoxyphenyl)ethylamine
Pack Size： 250mg
Purity： 97%
in stock
$289.00 $202.00
Pack Size： 1g
Purity： 97%
in stock
$647.00 $453.00
Pack Size： 5g
Purity： 97%
in stock
$2,139.00 $1,498.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GSLF
Chemical Name: 1-(5-Chloro-2,3-dimethoxyphenyl)ethylamine
CAS Number: 903581-03-3
Molecular Formula: C10H14ClNO2
Molecular Weight: 215.6767
MDL Number: MFCD09800421
SMILES: COc1c(OC)cc(cc1C(N)C)Cl
Properties
Complexity: 180  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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