1698-31-3,MFCD02271428
Catalog No.:AA00AM9K

1698-31-3 | 4-BENZHYDRYL-PIPERAZIN-1-YLAMINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$181.00   $127.00
- +
100mg
95%
3 weeks  
$245.00   $172.00
- +
250mg
95%
3 weeks  
$324.00   $227.00
- +
500mg
95%
3 weeks  
$565.00   $395.00
- +
1g
95%
3 weeks  
$745.00   $522.00
- +
2.5g
95%
3 weeks  
$1,404.00   $983.00
- +
5g
95%
3 weeks  
$2,049.00   $1,434.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AM9K
Chemical Name:
4-BENZHYDRYL-PIPERAZIN-1-YLAMINE
CAS Number:
1698-31-3
Molecular Formula:
C17H21N3
Molecular Weight:
267.3687
MDL Number:
MFCD02271428
SMILES:
NN1CCN(CC1)C(c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
256  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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Additional Info:
SDS
Historical Records
Tags:1698-31-3 Molecular Formula|1698-31-3 MDL|1698-31-3 SMILES|1698-31-3 4-BENZHYDRYL-PIPERAZIN-1-YLAMINE
Catalog No.: AA00AM9K
1698-31-3,MFCD02271428
1698-31-3 | 4-BENZHYDRYL-PIPERAZIN-1-YLAMINE
Pack Size: 50mg
Purity: 95%
3 weeks
$181.00 $127.00
Pack Size: 100mg
Purity: 95%
3 weeks
$245.00 $172.00
Pack Size: 250mg
Purity: 95%
3 weeks
$324.00 $227.00
Pack Size: 500mg
Purity: 95%
3 weeks
$565.00 $395.00
Pack Size: 1g
Purity: 95%
3 weeks
$745.00 $522.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,404.00 $983.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,049.00 $1,434.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AM9K
Chemical Name: 4-BENZHYDRYL-PIPERAZIN-1-YLAMINE
CAS Number: 1698-31-3
Molecular Formula: C17H21N3
Molecular Weight: 267.3687
MDL Number: MFCD02271428
SMILES: NN1CCN(CC1)C(c1ccccc1)c1ccccc1
Properties
Complexity: 256  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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