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Atomfair 1,4-Bis(4-aminophenoxy)benzene C18H16N2O2 CAS 3491-12-1
1,4-Bis(4-aminophenoxy)benzene (CAS No. 3491-12-1) is a high-purity aromatic diamine compound with the molecular formula C18H16N2O2. This advanced chemical intermediate is characterized by its symmetrical structure featuring two terminal aminophenoxy groups linked via a central benzene ring, as described by its IUPAC name 4-[4-(4-aminophenoxy)phenoxy]aniline . The compound appears as a light-colored crystalline powder with excellent thermal stability, making it particularly valuable for high-performance polymer synthesis. With a molecular weight of 292.33 g/mol, this specialty chemical is packaged under inert conditions to ensure maximum stability and purity. Our product undergoes rigorous QC testing including HPLC, NMR, and elemental analysis to guarantee >98%…
Description
1,4-Bis(4-aminophenoxy)benzene (CAS No. 3491-12-1) is a high-purity aromatic diamine compound with the molecular formula C18H16N2O2. This advanced chemical intermediate is characterized by its symmetrical structure featuring two terminal aminophenoxy groups linked via a central benzene ring, as described by its IUPAC name 4-[4-(4-aminophenoxy)phenoxy]aniline. The compound appears as a light-colored crystalline powder with excellent thermal stability, making it particularly valuable for high-performance polymer synthesis. With a molecular weight of 292.33 g/mol, this specialty chemical is packaged under inert conditions to ensure maximum stability and purity. Our product undergoes rigorous QC testing including HPLC, NMR, and elemental analysis to guarantee >98% purity, meeting the exacting standards of materials science research and specialty chemical manufacturing.
Properties
- CAS Number: 3491-12-1
- Complexity: 283
- IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline
- 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
- Exact Mass: 292.121177757
- Molecular Formula: C18H16N2O2
- Molecular Weight: 292.3
- SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N
- Topological: 70.5
- Monoisotopic Mass: 292.121177757
- Synonyms: 1,4-Bis(4-aminophenoxy)benzene, 677-976-5, 3491-12-1, 4-[4-(4-aminophenoxy)phenoxy]aniline, 1,4-Phenylene-di-4-aminophenyl ether, ANILINE, p,p’-(p-PHENYLENEDIOXY)DI-, 1,4-Phenylenedi(4-aminophenyl ether), 4-[4-(4-Aminophenoxy)phenoxy]phenylamine, bisaminophenoxybenzene, CCRIS 6685, 1,4-Bis-(4-aminophenoxy)-benzene, 4,4′-(p-Phenylenedioxy)dianiline, Benzenamine, 4,4′-[1,4-phenylenebis(oxy)]bis-, MFCD00039153, BRN 0422398, Benzenamine, 4,4′-(1,4-phenlenebis(oxy))bis-, Oprea1_095445, SCHEMBL65211, YSWG196, 1,4-bis(p-aminophenoxy)benzene, SCHEMBL10625324, JCRRFJIVUPSNTA-UHFFFAOYSA-, DTXSID70188465, AKOS003242083, Hydroquinone Bis(4-aminophenyl) Ether, CS-W009994, SB66821, AS-14366, DB-002369, 4-[4-(4-Aminophenoxy)phenoxy]phenylamine #, B1243, EU-0066968, NS00122462, F10185, Benzenamine,4,4′-[1,4-phenylenebis(oxy)]bis-, InChI=1/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
Application
1,4-Bis(4-aminophenoxy)benzene serves as a key monomer in the synthesis of advanced polyimides and other high-temperature polymers, particularly for aerospace and electronics applications. The compound’s rigid yet flexible molecular structure contributes to exceptional thermal and mechanical properties in resulting polymers. Researchers utilize this diamine for developing novel membrane materials for gas separation and fuel cell technologies. It also finds application as a building block for liquid crystal polymers and high-performance adhesives requiring thermal stability above 300ยฐC.
Safety and Hazards
GHS Hazard Statements
- H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
- H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal]
- H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H332 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation]
- H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
- H400 (50%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Precautionary Statements
- P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501
Hazard Classes and Categories
- Acute Tox. 4 (100%)
- Acute Tox. 4 (50%)
- Skin Irrit. 2 (50%)
- Eye Irrit. 2 (50%)
- Acute Tox. 4 (50%)
- STOT SE 3 (50%)
- Aquatic Acute 1 (50%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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