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954277-53-3,MFCD09810022
Catalog No.:AA019VIG

954277-53-3 | 2-[2-(1-Aminopropyl)phenoxy]-n,n-dimethylacetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
90%
3 weeks  
$215.00   $150.00
- +
100mg
90%
3 weeks  
$293.00   $205.00
- +
250mg
90%
3 weeks  
$393.00   $275.00
- +
500mg
90%
3 weeks  
$688.00   $482.00
- +
1g
90%
3 weeks  
$897.00   $628.00
- +
2.5g
90%
3 weeks  
$1,706.00   $1,194.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019VIG
Chemical Name:
2-[2-(1-Aminopropyl)phenoxy]-n,n-dimethylacetamide
CAS Number:
954277-53-3
Molecular Formula:
C13H20N2O2
Molecular Weight:
236.3101
MDL Number:
MFCD09810022
SMILES:
CCC(c1ccccc1OCC(=O)N(C)C)N
Properties
Computed Properties
 
Complexity:
244  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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SDS
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Tags:954277-53-3 Molecular Formula|954277-53-3 MDL|954277-53-3 SMILES|954277-53-3 2-[2-(1-Aminopropyl)phenoxy]-n,n-dimethylacetamide
Catalog No.: AA019VIG
954277-53-3,MFCD09810022
954277-53-3 | 2-[2-(1-Aminopropyl)phenoxy]-n,n-dimethylacetamide
Pack Size： 50mg
Purity： 90%
3 weeks
$215.00 $150.00
Pack Size： 100mg
Purity： 90%
3 weeks
$293.00 $205.00
Pack Size： 250mg
Purity： 90%
3 weeks
$393.00 $275.00
Pack Size： 500mg
Purity： 90%
3 weeks
$688.00 $482.00
Pack Size： 1g
Purity： 90%
3 weeks
$897.00 $628.00
Pack Size： 2.5g
Purity： 90%
3 weeks
$1,706.00 $1,194.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019VIG
Chemical Name: 2-[2-(1-Aminopropyl)phenoxy]-n,n-dimethylacetamide
CAS Number: 954277-53-3
Molecular Formula: C13H20N2O2
Molecular Weight: 236.3101
MDL Number: MFCD09810022
SMILES: CCC(c1ccccc1OCC(=O)N(C)C)N
Properties
Complexity: 244  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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