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774214-05-0,MFCD06204883
Catalog No.:AA00G8BG

774214-05-0 | 3-Bromo-N,N-dimethylbenzeneethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$393.00   $275.00
- +
250mg
98%
in stock  
$774.00   $542.00
- +
1g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G8BG
Chemical Name:
3-Bromo-N,N-dimethylbenzeneethanamine
CAS Number:
774214-05-0
Molecular Formula:
C10H14BrN
Molecular Weight:
228.1289
MDL Number:
MFCD06204883
SMILES:
CN(CCc1cccc(c1)Br)C
Properties
Computed Properties
 
Complexity:
125  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature

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

Journal: Bioorganic & medicinal chemistry 20080801

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SDS
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Tags:774214-05-0 Molecular Formula|774214-05-0 MDL|774214-05-0 SMILES|774214-05-0 3-Bromo-N,N-dimethylbenzeneethanamine
Catalog No.: AA00G8BG
774214-05-0,MFCD06204883
774214-05-0 | 3-Bromo-N,N-dimethylbenzeneethanamine
Pack Size： 100mg
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 250mg
Purity： 98%
in stock
$774.00 $542.00
Pack Size： 1g
Purity： 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G8BG
Chemical Name: 3-Bromo-N,N-dimethylbenzeneethanamine
CAS Number: 774214-05-0
Molecular Formula: C10H14BrN
Molecular Weight: 228.1289
MDL Number: MFCD06204883
SMILES: CN(CCc1cccc(c1)Br)C
Properties
Complexity: 125  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Literature fold

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

Journal: Bioorganic & medicinal chemistry20080801

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