106272-17-7,MFCD25976438
Catalog No.:AA0098AO

106272-17-7 | 2-(4-Phenoxyphenyl)ethanamine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$175.00   $123.00
- +
1g
98%
in stock  
$338.00   $237.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0098AO
Chemical Name:
2-(4-Phenoxyphenyl)ethanamine hydrochloride
CAS Number:
106272-17-7
Molecular Formula:
C14H16ClNO
Molecular Weight:
249.7359
MDL Number:
MFCD25976438
SMILES:
NCCc1ccc(cc1)Oc1ccccc1.Cl
Properties
Computed Properties
 
Complexity:
181  
Covalently-Bonded Unit Count:
2  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
4  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,2006,vol.49,p.1101-1112

51-67-2   
saccharolactone 
  106272-17-7 

[1]JournalofMedicinalChemistry,2006,vol.49,p.1101-1112

[1]JournalofMedicinalChemistry,2006,vol.49,p.1101-1112

[1]JournalofMedicinalChemistry,2007,vol.50,p.6554-6569

[1]JournalofMedicinalChemistry,2007,vol.50,p.6554-6569

Literature

Title: Exploring the structure-activity relationship of the ethylamine portion of 3-iodothyronamine for rat and mouse trace amine-associated receptor 1.

Journal: Journal of medicinal chemistry 20070614

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SDS
Tags:106272-17-7 Molecular Formula|106272-17-7 MDL|106272-17-7 SMILES|106272-17-7 2-(4-Phenoxyphenyl)ethanamine hydrochloride
Catalog No.: AA0098AO
106272-17-7,MFCD25976438
106272-17-7 | 2-(4-Phenoxyphenyl)ethanamine hydrochloride
Pack Size: 250mg
Purity: 98%
in stock
$175.00 $123.00
Pack Size: 1g
Purity: 98%
in stock
$338.00 $237.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0098AO
Chemical Name: 2-(4-Phenoxyphenyl)ethanamine hydrochloride
CAS Number: 106272-17-7
Molecular Formula: C14H16ClNO
Molecular Weight: 249.7359
MDL Number: MFCD25976438
SMILES: NCCc1ccc(cc1)Oc1ccccc1.Cl
Properties
Complexity: 181  
Covalently-Bonded Unit Count: 2  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 4  
Downstream Synthesis Route
788824-72-6    106272-17-7 

[1]JournalofMedicinalChemistry,2006,vol.49,p.1101-1112

51-67-2   
saccharolactone 
  106272-17-7 

[1]JournalofMedicinalChemistry,2006,vol.49,p.1101-1112

64318-28-1    106272-17-7 

[1]JournalofMedicinalChemistry,2006,vol.49,p.1101-1112

32315-10-9    106272-17-7    878132-33-3 

[1]JournalofMedicinalChemistry,2007,vol.50,p.6554-6569

92163-15-0    106272-17-7 

[1]JournalofMedicinalChemistry,2007,vol.50,p.6554-6569

Literature fold

Title: Exploring the structure-activity relationship of the ethylamine portion of 3-iodothyronamine for rat and mouse trace amine-associated receptor 1.

Journal: Journal of medicinal chemistry20070614

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