CAS Number1752-24-5
SynonymsBis(4-hydroxyphenyl)amine; 4,4'-dihydroxydiphenylamine; Phenol,4,4'-iminodi; Phenol,4,4'-iminobis; EINECS 217-136-3; Bis-(4-hydroxy-phenyl)-amin; 4,4'-Imino-di-phenol; Bis(p-hydroxyphenyl)amine; 4,4'-Iminobisphenol; leuco indophenol; 4.4'-Dioxy-diphenylamin; 4,4'-Azanediyldiphenol
Molecular FormulaC12H11O2N1
Molecular Weight201.22
Density1.32g/cm3
Boiling Point363ºC at 760mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1752-24-5 |
| Catalog No. | 2A-3175617 |
| Chinese Name | 4,4'-Iminodiphenol |
| Synonyms | Bis(4-hydroxyphenyl)amine; 4,4'-dihydroxydiphenylamine; Phenol,4,4'-iminodi; Phenol,4,4'-iminobis; EINECS 217-136-3; Bis-(4-hydroxy-phenyl)-amin; 4,4'-Imino-di-phenol; Bis(p-hydroxyphenyl)amine; 4,4'-Iminobisphenol; leuco indophenol; 4.4'-Dioxy-diphenylamin; 4,4'-Azanediyldiphenol |
| Molecular Formula | C12H11O2N1 |
| Molecular Weight | 201.22 |
| Density | 1.32g/cm3 |
| Boiling Point | 363ºC at 760mmHg |
| Storage Condition | Room temperature, protected from light, inert gas |
| Application | 4-Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on a diphenylamine backbone. |
| HTC | 2922299090 |
| MDL Number | MFCD00091563 |
| SMILES | Oc1ccc(Nc2ccc(O)cc2)cc1 |
| InChI Key | YRUPBAWWCPVHFT-UHFFFAOYSA-N |
| MSDS | msds/176045_1_1752_24_5.pdf |
| Use of | 4-Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on the diphenylamine skeleton[1]. Properties Name 4-(4-hydroxyanilino)phenol Synonym More Synonyms 4,4'-Iminodiphenol Biological Activity Description 4-Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on the diphenylamine skeleton[1]. Related Catalog Signaling Pathways >> Others >> Estrogen Receptor/ERR Research Areas >> Others References Chemical & Physical Properties Molecular Formula C12H11NO2 Exact Mass 201.07900 PSA 52.49000 LogP 2.91440 Index of Refraction 1.707 InChIKey YRUPBAWWCPVHFT-UHFFFAOYSA-N Toxicological Information CHEMICAL IDENTIFICATION RTECS NUMBER : CHEMICAL NAME : Phenol, 4,4'-iminodi- CAS REGISTRY NUMBER : BEILSTEIN REFERENCE NO. : LAST UPDATED : DATA ITEMS CITED : MOLECULAR FORMULA : C12-H11-N-O2 MOLECULAR WEIGHT : HEALTH HAZARD DATA ACUTE TOXICITY DATA TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 12,1123,1962 Safety Information HS Code 2922299090 Synthetic Route 4-Aminophenol 4,4'-Iminod... Literature: Knoll and Co. Patent: DE241853 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 10, p. 180 Full Text Show Details Knoevenagel Journal fuer Praktische Chemie (Leipzig), 1914 , vol. <2>89, p. 45 4-Aminophenol Hydroquinone 4,4'-Iminod... Literature: Schneider Chemische Berichte, 1899 , vol. 32, p. 690 4,4'-Dimeth... 4,4'-Iminod... Literature: Ohta, Kiminori; Chiba, Yuki; Ogawa, Takumi; Endo, Yasuyuki Bioorganic and Medicinal Chemistry Letters, 2008 , vol. 18, # 18 p. 5050 - 5053 Precursor & DownStream Precursor 9 CAS#:123-30-8 4-Aminophenol CAS#:123-31-9 Hydroquinone CAS#:101-70-2 4,4'-Dimethoxyd... CAS#:51-78-5 |p|-Aminophenol... DownStream 4 CAS#:500-85-6 indophenol CAS#:3568-81-8 7-Hydroxy-3H-ph... CAS#:27151-57-1 4,4'-dimethoxy-... CAS#:3949-80-2 4-ethoxy-N-(4-e... |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 30.0% |
| Transport Info | Product name: Summary 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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