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56782-68-4,MFCD12756979
Catalog No.:AA00EIX9

56782-68-4 | (S)-(-)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$11.00   $8.00
- +
1g
98%
in stock  
$25.00   $18.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EIX9
Chemical Name:
(S)-(-)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl
CAS Number:
56782-68-4
Molecular Formula:
C8H11Cl2N
Molecular Weight:
192.0856
MDL Number:
MFCD12756979
SMILES:
C[C@@H](c1ccc(cc1)Cl)N.Cl
Properties
Computed Properties
 
Complexity:
97.4  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Synlett,2020,vol.31,p.1707-1712

[2]AngewandteChemie-InternationalEdition,2014,vol.53,p.8467-8470    Angew.Chem.,2014,vol.126,p.8607-8610,4

C8H10ClN*C15H14O2 
  56782-68-4 

[1]EuropeanJournalofOrganicChemistry,2018,vol.2018,p.2130-2133

[1]EuropeanJournalofOrganicChemistry,2018,vol.2018,p.2130-2133

[1]EuropeanJournalofOrganicChemistry,2018,vol.2018,p.2130-2133

C13H18ClN5 
  56782-68-4   
C21H27ClN6 

[1]Patent:CN110078736,2019,A.Locationinpatent:Paragraph0034

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:56782-68-4 Molecular Formula|56782-68-4 MDL|56782-68-4 SMILES|56782-68-4 (S)-(-)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl
Catalog No.: AA00EIX9
56782-68-4,MFCD12756979
56782-68-4 | (S)-(-)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl
Pack Size： 250mg
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 1g
Purity： 98%
in stock
$25.00 $18.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EIX9
Chemical Name: (S)-(-)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl
CAS Number: 56782-68-4
Molecular Formula: C8H11Cl2N
Molecular Weight: 192.0856
MDL Number: MFCD12756979
SMILES: C[C@@H](c1ccc(cc1)Cl)N.Cl
Properties
Complexity: 97.4  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
1164111-41-4    56782-68-4 

[1]Synlett,2020,vol.31,p.1707-1712

[2]AngewandteChemie-InternationalEdition,2014,vol.53,p.8467-8470    Angew.Chem.,2014,vol.126,p.8607-8610,4

C8H10ClN*C15H14O2 
  56782-68-4 

[1]EuropeanJournalofOrganicChemistry,2018,vol.2018,p.2130-2133

99-91-2    56782-68-4 

[1]EuropeanJournalofOrganicChemistry,2018,vol.2018,p.2130-2133

4187-56-8    56782-68-4 

[1]EuropeanJournalofOrganicChemistry,2018,vol.2018,p.2130-2133

C13H18ClN5 
  56782-68-4   
C21H27ClN6 

[1]Patent:CN110078736,2019,A.Locationinpatent:Paragraph0034

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