23068-44-2,MFCD01708273
Catalog No.:AA002M10

23068-44-2 | Benzeneethanamine, 2,5-dimethyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$115.00   $80.00
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  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA002M10
Chemical Name:
Benzeneethanamine, 2,5-dimethyl-
CAS Number:
23068-44-2
Molecular Formula:
C10H15N
Molecular Weight:
149.2328
MDL Number:
MFCD01708273
SMILES:
Cc1ccc(cc1CCN)C
Properties
Computed Properties
 
Complexity:
111  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature

Title: Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1.

Journal: Bioorganic & medicinal chemistry 20080801

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SDS
Tags:23068-44-2 Molecular Formula|23068-44-2 MDL|23068-44-2 SMILES|23068-44-2 Benzeneethanamine, 2,5-dimethyl-
Catalog No.: AA002M10
23068-44-2,MFCD01708273
23068-44-2 | Benzeneethanamine, 2,5-dimethyl-
Pack Size: 250mg
Purity: 98%
in stock
$115.00 $80.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002M10
Chemical Name: Benzeneethanamine, 2,5-dimethyl-
CAS Number: 23068-44-2
Molecular Formula: C10H15N
Molecular Weight: 149.2328
MDL Number: MFCD01708273
SMILES: Cc1ccc(cc1CCN)C
Properties
Complexity: 111  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Literature fold

Title: Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1.

Journal: Bioorganic & medicinal chemistry20080801

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