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920755-10-8,MFCD22200713
Catalog No.:AA0068FU

920755-10-8 | 2-(2-Amino-6-(2-(dipropylamino)ethyl)phenyl)acetic acid

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA0068FU
Chemical Name:
2-(2-Amino-6-(2-(dipropylamino)ethyl)phenyl)acetic acid
CAS Number:
920755-10-8
Molecular Formula:
C16H26N2O2
Molecular Weight:
278.3898
MDL Number:
MFCD22200713
SMILES:
CCCN(CCc1cccc(c1CC(=O)O)N)CCC
Properties
Properties
 
Form:
Solid  
MP:
132-134°C (dec.)  
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
278  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
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SDS
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Tags:920755-10-8 Molecular Formula|920755-10-8 MDL|920755-10-8 SMILES|920755-10-8 2-(2-Amino-6-(2-(dipropylamino)ethyl)phenyl)acetic acid
Catalog No.: AA0068FU
920755-10-8,MFCD22200713
920755-10-8 | 2-(2-Amino-6-(2-(dipropylamino)ethyl)phenyl)acetic acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA0068FU
Chemical Name: 2-(2-Amino-6-(2-(dipropylamino)ethyl)phenyl)acetic acid
CAS Number: 920755-10-8
Molecular Formula: C16H26N2O2
Molecular Weight: 278.3898
MDL Number: MFCD22200713
SMILES: CCCN(CCc1cccc(c1CC(=O)O)N)CCC
Properties
Form: Solid  
MP: 132-134°C (dec.)  
Storage: 2-8℃;Inert atmosphere;  
Complexity: 278  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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