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887352-04-7,MFCD03701111
Catalog No.:AA0045FT

887352-04-7 | N-ACETOACETYL-N-METHYL-2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$1,919.00   $1,343.00
- +
100mg
2 weeks  
$4,143.00   $2,900.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0045FT
Chemical Name:
N-ACETOACETYL-N-METHYL-2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE
CAS Number:
887352-04-7
Molecular Formula:
C15H21NO4
Molecular Weight:
279.3315
MDL Number:
MFCD03701111
SMILES:
COc1cc(CCN(C(=O)CC(=O)C)C)ccc1OC
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
332  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:887352-04-7 Molecular Formula|887352-04-7 MDL|887352-04-7 SMILES|887352-04-7 N-ACETOACETYL-N-METHYL-2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE
Catalog No.: AA0045FT
887352-04-7,MFCD03701111
887352-04-7 | N-ACETOACETYL-N-METHYL-2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE
Pack Size： 10mg
Purity：
2 weeks
$1,919.00 $1,343.00
Pack Size： 100mg
Purity：
2 weeks
$4,143.00 $2,900.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0045FT
Chemical Name: N-ACETOACETYL-N-METHYL-2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE
CAS Number: 887352-04-7
Molecular Formula: C15H21NO4
Molecular Weight: 279.3315
MDL Number: MFCD03701111
SMILES: COc1cc(CCN(C(=O)CC(=O)C)C)ccc1OC
Properties
Storage: 2-8℃;  
Complexity: 332  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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