Name: 1,4-Bis(4-aminophenoxy)benzene
Price: 149.00 USD

- Overview
  - Please contact us at for specific academic pricing.
- Properties
  - Alternative Name
    
    1,4-Bis(4-aminophenoxy)benzene | 3491-12-1 | 4-[4-(4-aminophenoxy)phenoxy]aniline | ANILINE, p,p'-(p-PHENYLENEDIOXY)DI- | 1,4-Phenylene-di-4-aminophenyl ether | 1,4-Phenylenedi(4-aminophenyl ether) | 4-[4-(4-Aminophenoxy)phenoxy]phenylamine | bisaminophenoxybenzene | CCR
    
    CAS Number
    
    3491-12-1
    
    Molecular Formula
    
    C18H16N2O2
    
    Molecular Weight
    
    292.34
    
    Purity
    
    ≥98.0%
    
    Other Properties
    
    Solubility: Insoluble in water; Soluble in Dimethylformamide
    Sensitivity: Air sensitive
    Flash Point (°C): 267.8ºC
    Boil Point (°C): 483.6ºC at 760mmHg
    Melt Point (°C): 173.0 to 177.0 °C
    
    Storage
    
    Room temperature, Argon charged
    
    Shipping
    
    Normal
    
    SMILES
    
    C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N
    
    InChi
    
    InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2
    
    InChi Key
    
    JCRRFJIVUPSNTA-UHFFFAOYSA-N
    
    PubChem CID
    
    19012
    
    MDL Number
    
    MFCD00039153
    
    Others
    
    IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline
    RTECS: BY8237000
    
    Hazard Information
    
    Signal: Warning
    Hazard Statements: H302,H312,H332
    Precautionary Statements: P261,P280,P302+P352,P321,P501,P264,P271,P270,P304+P340,P362+P364,P330,P301+P317,P317
    RTECS: BY8237000
    Reaxy-Rn: 422398
    
    * For research use only. Not for use in human or animal.

MSDS

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