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775-00-8,MFCD01529875
Catalog No.:AA0035T9

775-00-8 | 2-(4-Trifluoromethyl-phenyl)-ethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$67.00   $47.00
- +
10g
95%
in stock  
$107.00   $75.00
- +
25g
98%
in stock  
$210.00   $147.00
- +
100g
98%
in stock  
$551.00 $386.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0035T9
Chemical Name:
2-(4-Trifluoromethyl-phenyl)-ethylamine
CAS Number:
775-00-8
Molecular Formula:
C9H10F3N
Molecular Weight:
189.1776
MDL Number:
MFCD01529875
SMILES:
NCCc1ccc(cc1)C(F)(F)F
Properties
Properties
 
BP:
89 - 90 °C at 10 mmHg  
Refractive Index:
1.4620 to 1.4660  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
147  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

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:775-00-8 Molecular Formula|775-00-8 MDL|775-00-8 SMILES|775-00-8 2-(4-Trifluoromethyl-phenyl)-ethylamine
Catalog No.: AA0035T9
775-00-8,MFCD01529875
775-00-8 | 2-(4-Trifluoromethyl-phenyl)-ethylamine
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 95%
in stock
$67.00 $47.00
Pack Size： 10g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 25g
Purity： 98%
in stock
$210.00 $147.00
Pack Size： 100g
Purity： 98%
in stock
$551.00 $386.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0035T9
Chemical Name: 2-(4-Trifluoromethyl-phenyl)-ethylamine
CAS Number: 775-00-8
Molecular Formula: C9H10F3N
Molecular Weight: 189.1776
MDL Number: MFCD01529875
SMILES: NCCc1ccc(cc1)C(F)(F)F
Properties
BP: 89 - 90 °C at 10 mmHg  
Refractive Index: 1.4620 to 1.4660  
Storage: Inert atmosphere;2-8℃;  
Complexity: 147  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Literature fold

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

Journal: Bioorganic & medicinal chemistry20080801

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