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17061-53-9,MFCD06761822
Catalog No.:AA003C45

17061-53-9 | (R)-1-(3-Chlorophenyl)ethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$118.00   $83.00
- +
5g
95%
in stock  
$227.00   $159.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003C45
Chemical Name:
(R)-1-(3-Chlorophenyl)ethanamine
CAS Number:
17061-53-9
Molecular Formula:
C8H10ClN
Molecular Weight:
155.6247
MDL Number:
MFCD06761822
SMILES:
Clc1cccc(c1)[C@H](N)C
Properties
Properties
 
BP:
215.8°C at 760 mmHg  
Form:
Liquid  
Stability:
Moisture Sensitive  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

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

Literature
Quotation Request
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SDS
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Tags:17061-53-9 Molecular Formula|17061-53-9 MDL|17061-53-9 SMILES|17061-53-9 (R)-1-(3-Chlorophenyl)ethanamine
Catalog No.: AA003C45
17061-53-9,MFCD06761822
17061-53-9 | (R)-1-(3-Chlorophenyl)ethanamine
Pack Size： 1g
Purity： 97%
in stock
$118.00 $83.00
Pack Size： 5g
Purity： 95%
in stock
$227.00 $159.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003C45
Chemical Name: (R)-1-(3-Chlorophenyl)ethanamine
CAS Number: 17061-53-9
Molecular Formula: C8H10ClN
Molecular Weight: 155.6247
MDL Number: MFCD06761822
SMILES: Clc1cccc(c1)[C@H](N)C
Properties
BP: 215.8°C at 760 mmHg  
Form: Liquid  
Stability: Moisture Sensitive  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 105  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
17061-53-9    1213318-20-7 

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

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