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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
87%
3 weeks  
$272.00   $190.00
- +
100mg
87%
3 weeks  
$350.00   $245.00
- +
250mg
87%
3 weeks  
$450.00   $315.00
- +
500mg
87%
3 weeks  
$745.00   $522.00
- +
1g
87%
3 weeks  
$954.00   $668.00
- +
2.5g
87%
3 weeks  
$1,763.00   $1,234.00
- +
  • 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  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
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： 87%
3 weeks
$272.00 $190.00
Pack Size： 100mg
Purity： 87%
3 weeks
$350.00 $245.00
Pack Size： 250mg
Purity： 87%
3 weeks
$450.00 $315.00
Pack Size： 500mg
Purity： 87%
3 weeks
$745.00 $522.00
Pack Size： 1g
Purity： 87%
3 weeks
$954.00 $668.00
Pack Size： 2.5g
Purity： 87%
3 weeks
$1,763.00 $1,234.00
Quantity
- +
Add to Card
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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  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
XLogP3: 1.2  
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