Home Amines 99190-16-6
99190-16-6,MFCD11205805
Catalog No.:AA01BAGJ

99190-16-6 | 3-(4-aminophenoxy)propan-1-ol

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100mg
95%
1 week  
$103.00   $72.00
- +
250mg
95%
1 week  
$175.00   $123.00
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1g
95%
1 week  
$471.00   $330.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA01BAGJ
Chemical Name:
3-(4-aminophenoxy)propan-1-ol
CAS Number:
99190-16-6
Molecular Formula:
C9H13NO2
Molecular Weight:
167.2050
MDL Number:
MFCD11205805
SMILES:
OCCCOc1ccc(cc1)N
Properties
Computed Properties
 
Complexity:
111  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
4  
XLogP3:
0.5  

Downstream Synthesis Route

[1]Ashleyetal.[JournaloftheChemicalSociety,1959,p.897,901]

[1]Coutts,IanG.C.;Culbert,NicholasJ.;Edwards,Mark;Hadfield,JohnA.;Musto,DonaldR.;etal.[JournaloftheChemicalSociety.PerkintransactionsI,1985,p.1829-1836]

7031-23-4    99190-16-6   
N-4-(3-Hydroxy-propoxy)-phenyl-3-methylsulfanyl-propionamide 

[1]Tada,Yukio;Yamawaki,Ichiro;Ueda,Shuichi;Matsumoto,Hiroshi;Matsuura,Naosuke;Yasumoto,Mitsugi;Koda,Akihide;Hori,Mikio[JournalofMedicinalChemistry,1998,vol.41,#18,p.3330-3336]

[1]Lazny,Ryszard;Nodzewska,Aneta;Klosowski,Piotr[Tetrahedron,2004,vol.60,#1,p.121-130]

[2]CurrentPatentAssignee:BEIGENELTD.-WO2022/12622,2022,A1Locationinpatent:Page/Pagecolumn153

[3]CurrentPatentAssignee:BEIGENELTD.-WO2022/12622,2022,A1Locationinpatent:Page/Pagecolumn153

Literature
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SDS
Tags:99190-16-6 Molecular Formula|99190-16-6 MDL|99190-16-6 SMILES|99190-16-6 3-(4-aminophenoxy)propan-1-ol