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790208-54-7,MFCD00941323
Catalog No.:AA005NPB

790208-54-7 | (R)-6-Fluoro-indan-1-ylamine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005NPB
Chemical Name:
(R)-6-Fluoro-indan-1-ylamine
CAS Number:
790208-54-7
Molecular Formula:
C9H10FN
Molecular Weight:
151.1808
MDL Number:
MFCD00941323
SMILES:
Fc1ccc2c(c1)[C@H](N)CC2
Properties
Properties
 
BP:
209.531°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Downstream Synthesis Route

[1]Patent:WO2013/188184,2013,A1

Literature
Quotation Request
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SDS
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Tags:790208-54-7 Molecular Formula|790208-54-7 MDL|790208-54-7 SMILES|790208-54-7 (R)-6-Fluoro-indan-1-ylamine
Catalog No.: AA005NPB
790208-54-7,MFCD00941323
790208-54-7 | (R)-6-Fluoro-indan-1-ylamine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA005NPB
Chemical Name: (R)-6-Fluoro-indan-1-ylamine
CAS Number: 790208-54-7
Molecular Formula: C9H10FN
Molecular Weight: 151.1808
MDL Number: MFCD00941323
SMILES: Fc1ccc2c(c1)[C@H](N)CC2
Properties
BP: 209.531°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Downstream Synthesis Route
1481-32-9    790208-54-7 

[1]Patent:WO2013/188184,2013,A1

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