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1019482-76-8,MFCD11140748
Catalog No.:AA01AGFZ

1019482-76-8 | benzyl[1-(pyridin-2-yl)ethyl]amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$190.00   $133.00
- +
100mg
95%
3 weeks  
$233.00   $163.00
- +
250mg
95%
3 weeks  
$279.00   $195.00
- +
500mg
95%
3 weeks  
$427.00   $299.00
- +
1g
95%
3 weeks  
$572.00   $400.00
- +
2.5g
95%
3 weeks  
$1,013.00   $709.00
- +
5g
95%
3 weeks  
$1,442.00   $1,009.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AGFZ
Chemical Name:
benzyl[1-(pyridin-2-yl)ethyl]amine
CAS Number:
1019482-76-8
Molecular Formula:
C14H16N2
Molecular Weight:
212.2902
MDL Number:
MFCD11140748
SMILES:
CC(c1ccccn1)NCc1ccccc1
Properties
Computed Properties
 
Complexity:
187  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
2.2  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1019482-76-8 Molecular Formula|1019482-76-8 MDL|1019482-76-8 SMILES|1019482-76-8 benzyl[1-(pyridin-2-yl)ethyl]amine
Catalog No.: AA01AGFZ
1019482-76-8,MFCD11140748
1019482-76-8 | benzyl[1-(pyridin-2-yl)ethyl]amine
Pack Size： 50mg
Purity： 95%
3 weeks
$190.00 $133.00
Pack Size： 100mg
Purity： 95%
3 weeks
$233.00 $163.00
Pack Size： 250mg
Purity： 95%
3 weeks
$279.00 $195.00
Pack Size： 500mg
Purity： 95%
3 weeks
$427.00 $299.00
Pack Size： 1g
Purity： 95%
3 weeks
$572.00 $400.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,013.00 $709.00
Pack Size： 5g
Purity： 95%
3 weeks
$1,442.00 $1,009.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AGFZ
Chemical Name: benzyl[1-(pyridin-2-yl)ethyl]amine
CAS Number: 1019482-76-8
Molecular Formula: C14H16N2
Molecular Weight: 212.2902
MDL Number: MFCD11140748
SMILES: CC(c1ccccn1)NCc1ccccc1
Properties
Complexity: 187  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 2.2  
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