Home Amines 4926-58-3
4926-58-3,MFCD06335078
Catalog No.:AA0070RU

4926-58-3 | 2-[(2-Aminophenyl)amino]ethanol

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50mg
95%
3 weeks  
$149.00   $104.00
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100mg
95%
3 weeks  
$154.00   $108.00
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250mg
95%
3 weeks  
$172.00   $120.00
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500mg
95%
3 weeks  
$202.00   $142.00
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1g
95%
3 weeks  
$227.00   $159.00
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2.5g
95%
3 weeks  
$311.00   $218.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA0070RU
Chemical Name:
2-[(2-Aminophenyl)amino]ethanol
CAS Number:
4926-58-3
Molecular Formula:
C8H12N2O
Molecular Weight:
152.1937
MDL Number:
MFCD06335078
SMILES:
OCCNc1ccccc1N
Properties
Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
3  
XLogP3:
0.8  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1993,vol.36,p.572-579

[2]Patent:US2017/114085,2017,A1.Locationinpatent:Paragraph0054

[3]Tetrahedron,2001,vol.57,p.4507-4522

[4]EuropeanJournalofMedicinalChemistry,2020,vol.186

[5]TetrahedronLetters,2020,vol.61

[6]JournalofOrganicChemistry,1959,vol.24,p.1042

[7]JournaloftheChemicalSociety,1952,p.4406,4408

[8]BioorganicandMedicinalChemistryLetters,2005,vol.15,p.4790-4793

[9]TetrahedronLetters,2006,vol.47,p.6899-6902

[10]GreenChemistry,2013,vol.15,p.798-810

[11]AngewandteChemie-InternationalEdition,2018,vol.57,p.16464-16468    Angew.Chem.,2018,vol.130,p.16702-16706,5

[1]TetrahedronLetters,2006,vol.47,p.6899-6902

[2]JournaloftheChemicalSociety,1952,p.4406,4408

[3]JournaloftheChemicalSociety,1952,p.4406,4408

SnCl2.2H2O 
  4926-55-0    4926-58-3 

[1]Patent:US5149700,1992,A

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
Tags:4926-58-3 Molecular Formula|4926-58-3 MDL|4926-58-3 SMILES|4926-58-3 2-[(2-Aminophenyl)amino]ethanol