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16154-69-1,MFCD00172704
Catalog No.:AA001VM0

16154-69-1 | 4-(4-Benzylpiperazino)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$56.00   $39.00
- +
5g
97%
in stock  
$131.00   $92.00
- +
10g
97%
in stock  
$170.00   $119.00
- +
25g
97%
in stock  
$393.00   $275.00
- +
100g
97%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001VM0
Chemical Name:
4-(4-Benzylpiperazino)aniline
CAS Number:
16154-69-1
Molecular Formula:
C17H21N3
Molecular Weight:
267.3687
MDL Number:
MFCD00172704
SMILES:
Nc1ccc(cc1)N1CCN(CC1)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
272  
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:
2.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:16154-69-1 Molecular Formula|16154-69-1 MDL|16154-69-1 SMILES|16154-69-1 4-(4-Benzylpiperazino)aniline
Catalog No.: AA001VM0
16154-69-1,MFCD00172704
16154-69-1 | 4-(4-Benzylpiperazino)aniline
Pack Size： 1g
Purity： 97%
in stock
$56.00 $39.00
Pack Size： 5g
Purity： 97%
in stock
$131.00 $92.00
Pack Size： 10g
Purity： 97%
in stock
$170.00 $119.00
Pack Size： 25g
Purity： 97%
in stock
$393.00 $275.00
Pack Size： 100g
Purity： 97%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001VM0
Chemical Name: 4-(4-Benzylpiperazino)aniline
CAS Number: 16154-69-1
Molecular Formula: C17H21N3
Molecular Weight: 267.3687
MDL Number: MFCD00172704
SMILES: Nc1ccc(cc1)N1CCN(CC1)Cc1ccccc1
Properties
Complexity: 272  
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: 2.7  
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