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143063-65-4,MFCD01935766
Catalog No.:AA019LQL

143063-65-4 | benzyl[1-(furan-2-yl)ethyl]amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$295.00   $207.00
- +
100mg
95%
3 weeks  
$386.00   $270.00
- +
250mg
95%
3 weeks  
$500.00   $350.00
- +
500mg
95%
3 weeks  
$842.00   $589.00
- +
1g
95%
3 weeks  
$1,058.00   $740.00
- +
2.5g
95%
3 weeks  
$1,961.00   $1,373.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019LQL
Chemical Name:
benzyl[1-(furan-2-yl)ethyl]amine
CAS Number:
143063-65-4
Molecular Formula:
C13H15NO
Molecular Weight:
201.2643
MDL Number:
MFCD01935766
SMILES:
CC(c1ccco1)NCc1ccccc1
Properties
Computed Properties
 
Complexity:
177  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:143063-65-4 Molecular Formula|143063-65-4 MDL|143063-65-4 SMILES|143063-65-4 benzyl[1-(furan-2-yl)ethyl]amine
Catalog No.: AA019LQL
143063-65-4,MFCD01935766
143063-65-4 | benzyl[1-(furan-2-yl)ethyl]amine
Pack Size： 50mg
Purity： 95%
3 weeks
$295.00 $207.00
Pack Size： 100mg
Purity： 95%
3 weeks
$386.00 $270.00
Pack Size： 250mg
Purity： 95%
3 weeks
$500.00 $350.00
Pack Size： 500mg
Purity： 95%
3 weeks
$842.00 $589.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,058.00 $740.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,961.00 $1,373.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019LQL
Chemical Name: benzyl[1-(furan-2-yl)ethyl]amine
CAS Number: 143063-65-4
Molecular Formula: C13H15NO
Molecular Weight: 201.2643
MDL Number: MFCD01935766
SMILES: CC(c1ccco1)NCc1ccccc1
Properties
Complexity: 177  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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