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67455-41-8,MFCD01365906
Catalog No.:AA006GY2

67455-41-8 | 1-(4-Aminophenyl)piperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$72.00   $50.00
- +
5g
96%
in stock  
$274.00   $192.00
- +
25g
96%
in stock  
$916.00 $642.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006GY2
Chemical Name:
1-(4-Aminophenyl)piperazine
CAS Number:
67455-41-8
Molecular Formula:
C10H15N3
Molecular Weight:
177.2462
MDL Number:
MFCD01365906
SMILES:
Nc1ccc(cc1)N1CCNCC1
Properties
Properties
 
Form:
Solid  
MP:
119-123 °C(lit.)  
Storage:
2-8℃;Light sensitive;Keep in dry area;  

Computed Properties
 
Complexity:
146  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Synthesis and evaluation of a novel series of farnesyl protein transferase inhibitors as non-peptidic CAAX tetrapeptide analogues.

Journal: Bioorganic & medicinal chemistry letters 20030417

Quotation Request
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Additional Info:
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SDS
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Tags:67455-41-8 Molecular Formula|67455-41-8 MDL|67455-41-8 SMILES|67455-41-8 1-(4-Aminophenyl)piperazine
Catalog No.: AA006GY2
67455-41-8,MFCD01365906
67455-41-8 | 1-(4-Aminophenyl)piperazine
Pack Size： 1g
Purity： 96%
in stock
$72.00 $50.00
Pack Size： 5g
Purity： 96%
in stock
$274.00 $192.00
Pack Size： 25g
Purity： 96%
in stock
$916.00 $642.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006GY2
Chemical Name: 1-(4-Aminophenyl)piperazine
CAS Number: 67455-41-8
Molecular Formula: C10H15N3
Molecular Weight: 177.2462
MDL Number: MFCD01365906
SMILES: Nc1ccc(cc1)N1CCNCC1
Properties
Form: Solid  
MP: 119-123 °C(lit.)  
Storage: 2-8℃;Light sensitive;Keep in dry area;  
Complexity: 146  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Synthesis and evaluation of a novel series of farnesyl protein transferase inhibitors as non-peptidic CAAX tetrapeptide analogues.

Journal: Bioorganic & medicinal chemistry letters20030417

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