Name: 1,3-Bis(3-aminophenoxy)benzene
Price: 122.00 USD

- Overview
  - Please contact us at for specific academic pricing.
- Properties
  - Alternative Name
    
    1,3-Bis(3-aminophenoxy)benzene | 10526-07-5 | 3,3'-(1,3-Phenylenebis(oxy))dianiline | 3-[3-(3-aminophenoxy)phenoxy]aniline | Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis- | 1,3-bis-(3-Aminophenoxy)benzene | Resorcinol Bis(3-aminophenyl) Ether | MFCD00043718 | 3,3'-(1,3-P
    
    CAS Number
    
    10526-07-5
    
    Molecular Formula
    
    C18H16N2O2
    
    Molecular Weight
    
    292.34
    
    Purity
    
    >98.0% (HPLC) (T)
    
    Other Properties
    
    Solubility: Insoluble in water; Slightly soluble in Methanol
    Melt Point (°C): 108 °C
    
    Shipping
    
    Normal
    
    SMILES
    
    C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N
    
    InChi
    
    InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2
    
    InChi Key
    
    DKKYOQYISDAQER-UHFFFAOYSA-N
    
    PubChem CID
    
    66342
    
    MDL Number
    
    MFCD00043718
    
    Others
    
    IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline
    
    Hazard Information
    
    Signal: Warning
    Hazard Statements: H411,H302,H317,H312,H332
    Precautionary Statements: P261,P273,P280,P302+P352,P321,P501,P264,P271,P270,P304+P340,P272,P333+P313,P362+P364,P391,P330,P301+P317,P317
    Reaxy-Rn: 3102240
    
    * For research use only. Not for use in human or animal.

MSDS

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