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55755-17-4,MFCD01310828
Catalog No.:AA00DEAM

55755-17-4 | 3-Methylphenethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$132.00   $93.00
- +
5g
95%
in stock  
$315.00   $220.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DEAM
Chemical Name:
3-Methylphenethylamine
CAS Number:
55755-17-4
Molecular Formula:
C9H13N
Molecular Weight:
135.2062
MDL Number:
MFCD01310828
SMILES:
NCCc1cccc(c1)C
Properties
Properties
 
BP:
218.6 °C at 760 mmHg  
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
90.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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:
1.6  

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:55755-17-4 Molecular Formula|55755-17-4 MDL|55755-17-4 SMILES|55755-17-4 3-Methylphenethylamine
Catalog No.: AA00DEAM
55755-17-4,MFCD01310828
55755-17-4 | 3-Methylphenethylamine
Pack Size： 1g
Purity： 95%
in stock
$132.00 $93.00
Pack Size： 5g
Purity： 95%
in stock
$315.00 $220.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DEAM
Chemical Name: 3-Methylphenethylamine
CAS Number: 55755-17-4
Molecular Formula: C9H13N
Molecular Weight: 135.2062
MDL Number: MFCD01310828
SMILES: NCCc1cccc(c1)C
Properties
BP: 218.6 °C at 760 mmHg  
Storage: Room Temperature;Keep in dry area;  
Complexity: 90.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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: 1.6  
Literature fold

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

Journal: Bioorganic & medicinal chemistry20080801

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