910397-50-1,MFCD08449089
Catalog No.:AA01B9J0

910397-50-1 | 2-[4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
94%
3 weeks  
$327.00   $229.00
- +
100mg
94%
3 weeks  
$429.00   $300.00
- +
250mg
94%
3 weeks  
$565.00   $395.00
- +
500mg
94%
3 weeks  
$824.00   $577.00
- +
1g
94%
3 weeks  
$1,024.00   $717.00
- +
2.5g
94%
3 weeks  
$2,004.00   $1,403.00
- +
5g
94%
3 weeks  
$3,831.00   $2,682.00
- +
10g
94%
3 weeks  
$7,349.00   $5,144.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B9J0
Chemical Name:
2-[4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine
CAS Number:
910397-50-1
Molecular Formula:
C13H21N3
Molecular Weight:
219.3259
MDL Number:
MFCD08449089
SMILES:
NCCc1ccc(cc1)N1CCN(CC1)C
Properties
Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
1.2  

Literature
Quotation Request
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Additional Info:
SDS
Tags:910397-50-1 Molecular Formula|910397-50-1 MDL|910397-50-1 SMILES|910397-50-1 2-[4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine
Catalog No.: AA01B9J0
910397-50-1,MFCD08449089
910397-50-1 | 2-[4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine
Pack Size: 50mg
Purity: 94%
3 weeks
$327.00 $229.00
Pack Size: 100mg
Purity: 94%
3 weeks
$429.00 $300.00
Pack Size: 250mg
Purity: 94%
3 weeks
$565.00 $395.00
Pack Size: 500mg
Purity: 94%
3 weeks
$824.00 $577.00
Pack Size: 1g
Purity: 94%
3 weeks
$1,024.00 $717.00
Pack Size: 2.5g
Purity: 94%
3 weeks
$2,004.00 $1,403.00
Pack Size: 5g
Purity: 94%
3 weeks
$3,831.00 $2,682.00
Pack Size: 10g
Purity: 94%
3 weeks
$7,349.00 $5,144.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B9J0
Chemical Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine
CAS Number: 910397-50-1
Molecular Formula: C13H21N3
Molecular Weight: 219.3259
MDL Number: MFCD08449089
SMILES: NCCc1ccc(cc1)N1CCN(CC1)C
Properties
Complexity: 191  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 1.2  
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