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1016521-84-8,MFCD09815360
Catalog No.:AA019VF0

1016521-84-8 | 2-[2-(1-aminopropyl)phenoxy]-N-methylacetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$272.00   $190.00
- +
100mg
95%
3 weeks  
$350.00   $245.00
- +
250mg
95%
3 weeks  
$450.00   $315.00
- +
500mg
95%
3 weeks  
$745.00   $522.00
- +
1g
95%
3 weeks  
$954.00   $668.00
- +
2.5g
95%
3 weeks  
$1,763.00   $1,234.00
- +
5g
95%
3 weeks  
$2,550.00   $1,785.00
- +
10g
95%
3 weeks  
$3,729.00   $2,610.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019VF0
Chemical Name:
2-[2-(1-aminopropyl)phenoxy]-N-methylacetamide
CAS Number:
1016521-84-8
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
MDL Number:
MFCD09815360
SMILES:
CCC(c1ccccc1OCC(=O)NC)N
Properties
Computed Properties
 
Complexity:
221  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
XLogP3:
1  

Literature
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SDS
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Tags:1016521-84-8 Molecular Formula|1016521-84-8 MDL|1016521-84-8 SMILES|1016521-84-8 2-[2-(1-aminopropyl)phenoxy]-N-methylacetamide
Catalog No.: AA019VF0
1016521-84-8,MFCD09815360
1016521-84-8 | 2-[2-(1-aminopropyl)phenoxy]-N-methylacetamide
Pack Size： 50mg
Purity： 95%
3 weeks
$272.00 $190.00
Pack Size： 100mg
Purity： 95%
3 weeks
$350.00 $245.00
Pack Size： 250mg
Purity： 95%
3 weeks
$450.00 $315.00
Pack Size： 500mg
Purity： 95%
3 weeks
$745.00 $522.00
Pack Size： 1g
Purity： 95%
3 weeks
$954.00 $668.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,763.00 $1,234.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,550.00 $1,785.00
Pack Size： 10g
Purity： 95%
3 weeks
$3,729.00 $2,610.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019VF0
Chemical Name: 2-[2-(1-aminopropyl)phenoxy]-N-methylacetamide
CAS Number: 1016521-84-8
Molecular Formula: C12H18N2O2
Molecular Weight: 222.2835
MDL Number: MFCD09815360
SMILES: CCC(c1ccccc1OCC(=O)NC)N
Properties
Complexity: 221  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
XLogP3: 1  
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