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847448-32-2,MFCD12757715
Catalog No.:AA003C44

847448-32-2 | (R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003C44
Chemical Name:
(R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
CAS Number:
847448-32-2
Molecular Formula:
C9H12ClF2N
Molecular Weight:
207.6481
MDL Number:
MFCD12757715
SMILES:
CC[C@H](c1ccc(c(c1)F)F)N.Cl
Properties
Computed Properties
 
Complexity:
141  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Upstream Synthesis Route

[1]BioorganicandMedicinalChemistryLetters,2005,vol.15,#3,p.497-500

[1]BioorganicandMedicinalChemistryLetters,2005,vol.15,#3,p.497-500

Literature
Quotation Request
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SDS
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Tags:847448-32-2 Molecular Formula|847448-32-2 MDL|847448-32-2 SMILES|847448-32-2 (R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
Catalog No.: AA003C44
847448-32-2,MFCD12757715
847448-32-2 | (R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
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: AA003C44
Chemical Name: (R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
CAS Number: 847448-32-2
Molecular Formula: C9H12ClF2N
Molecular Weight: 207.6481
MDL Number: MFCD12757715
SMILES: CC[C@H](c1ccc(c(c1)F)F)N.Cl
Properties
Complexity: 141  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Upstream Synthesis Route
847448-31-1    847448-32-2 

[1]BioorganicandMedicinalChemistryLetters,2005,vol.15,#3,p.497-500

847448-30-0    847448-32-2 

[1]BioorganicandMedicinalChemistryLetters,2005,vol.15,#3,p.497-500

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