Weight | 184.242 g/mol |
---|---|
Formula | C12H12N2 |
Hydrogen Acceptors | 2 |
Hydrogen Donors | 2 |
Aromatic Rings | 2 |
Rotatable Bonds | 2 |
4-Aminodiphenylamine (101-54-2)
Semidine · 4-aminodiphenylamine sulfate · N-phenyl-1,4-benzenediamine
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- Sigma-Aldrich - 4-Aminodiphenylamine24.90 - 138.00 USD
- Fisher Scientific - Search for 4-Aminodiphenylamine
- TCI - 4-Aminodiphenylamine14.00 - 61.00 USD
- ortho-Metalation reactions : III. Complexes from reactions between dodecacarbonyl-triruthenium and azobenzene or o-semidine (Journal of Organometallic Chemistry, 1971)
- Correction. Heavy-Atom Kinetic Isotope Effects and Mechanism of the Acid-Catalyzed o-Semidine and p-Semidine Rearrangements and Disproportionation of 4,4'-Dichlorohydrazobenzene (Journal of the American Chemical Society, 1986)
- DUAL FUNCTIONALITIES OF 4-AMINODIPHENYLAMINE IN ENZYMATIC ASSAY AND MEDIATED BIOSENSOR CONSTRUCTION (Analytical Biochemistry, 1995)
- Benzidine rearrangements. 17. The concerted nature of the one-proton p-semidine rearrangement of 4-methoxyhydrazobenzene (Journal of the American Chemical Society, 1982)
- Kinetics of the o-Semidine Rearrangement of p-Hydrazotoluene and of the Accompanying Disproportionation and Reduction Reactions1 (Journal of the American Chemical Society, 1958)
- Revisions of the 1963 semidine HC1 standard method for inorganic phosphorus. (Clinical Chemistry, 1983)
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Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - H302: Harmful if swallowed
Warning Acute toxicity, oral - Category 4 - H320: Causes eye irritation
Warning Serious eye damage/eye irritation - Category 2B - H371: May cause damage to organs
Warning Specific target organ toxicity, single exposure - Category 2 - H410: Very toxic to aquatic life with long lasting effects
Warning Hazardous to the aquatic environment, long-term hazard - Category 1 - Semidine
- 4-aminodiphenylamine sulfate
- N-phenyl-1,4-benzenediamine
- p-anilinoaniline
- 4-aminodiphenylamine sulfate (2:1)
- 4-aminodiphenylamine monohydrochloride
- p-aminodiphenylamine
- para-aminodiphenylamine
- N-phenyl-p-phenylenediamine
-
SMILESC1=CC=C(C=C1)NC2=CC=C(C=C2)N
-
InChIKeyATGUVEKSASEFFO-UHFFFAOYSA-N
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