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Home Amines 64464-07-9
64464-07-9,MFCD09037366
Catalog No.:AA00IBAG

64464-07-9 | 2-(2-Methoxyphenoxy)ethylamine HCl, hydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$7.00   $5.00
- +
10g
97%
in stock  
$9.00   $7.00
- +
25g
97%
in stock  
$12.00   $8.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
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  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA00IBAG
Chemical Name:
2-(2-Methoxyphenoxy)ethylamine HCl, hydrate
CAS Number:
64464-07-9
Molecular Formula:
C9H14ClNO2
Molecular Weight:
203.6660
MDL Number:
MFCD09037366
SMILES:
NCCOc1ccccc1OC.Cl
Properties
Computed Properties
 
Complexity:
119  
Covalently-Bonded Unit Count:
2  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
4  

Downstream Synthesis Route
50-00-0    83-33-0    64464-07-9   
2-2-(2-Methoxy-phenoxy)-ethylamino-methyl}-indan-1-one 

[1]Patent:DE1913199,1970,    Chem.Abstr.,1971,vol.74

[1]Patent:DE1913199,1970,    Chem.Abstr.,1971,vol.74

[1]JournalofMedicinalChemistry,1977,vol.20,p.1653-1656

[1]JournalofMedicinalChemistry,1977,vol.20,p.1653-1656

914086-10-5    64464-07-9   
2-(2-(2-methoxyphenoxy)ethylamino)-6-(5-methyl-1H-pyrazol-3-ylamino)-4-methylnicotinonitrile 

[1]Patent:EP1876178,2008,A1.Locationinpatent:Page/Pagecolumn18

Literature
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SDS
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Tags:64464-07-9 Molecular Formula|64464-07-9 MDL|64464-07-9 SMILES|64464-07-9 2-(2-Methoxyphenoxy)ethylamine HCl, hydrate |Organic_Building_Blocks