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Product Information
Name:
3,4'-Diaminodiphenyl Ether
Controlled Product
Synonyms:
- 3-(4-aminophenoxy)benzenamine
- 3,4'-DAPE
- 3,4'-DPE
- 3,4'-Oxydianiline
- 3,4'-Oxydiphenylamine
- 3-Amino-4'-aminodiphenyl ether
- 3-Aminophenyl 4-aminophenyl ether
- 4,3'-Diaminodiphenyl oxide
- CLP 5050
- 3,4'-Diamino Diphenyl Ether
- See more synonyms
- 3,4'-DiaminodiphenylEther
- 3,4'-Diaminophenyl Ether
- 3,4'-Dpe
- 3,4'-Oda
- 3,4-Dape
- 3,4′-Oxydiphenylamine
- 3-(4-Aminophenoxy)Aniline
- 3-(4-Aminophenoxy)benzenamine
- 3-Amino-4′-aminodiphenyl ether
- 4,3′-Diaminodiphenyl oxide
- 4-(3-Amino-Phenoxy)-Phenylamine
- Benzenamine, 3-(4-aminophenoxy)-
- Clp 5050
Description:
Applications 3,4'-Diaminodiphenyl Ether, can be used for the synthesis of asymmetric soluble polyimides. It can also be used as a spacer in the preparation of glycine-based molecular tongs as inhibitors of β-amyloid peptide Aβ1-40 aggregation in vitro.
References Zhao, T., et al.: Suliao Gongye, 39, 20 (2011); Cellamare, S., et al.: Bioorg. Med. Chem., 16, 4810 (2008);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
200.24
Formula:
C12H12N2O
Color/Form:
Neat
InChI:
InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2
InChI key:
InChIKey=ZBMISJGHVWNWTE-UHFFFAOYSA-N
SMILES:
Nc1ccc(Oc2cccc(N)c2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D416410 3,4'-Diaminodiphenyl Ether
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