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Cas Database |
| Name |
4,4′-Iminodiphenol |
EINECS | N/A |
| CAS No. | 1752-24-5 | Density | 1.32g/cm3 |
| PSA | 52.49000 | LogP | 2.91440 |
| Solubility | N/A | Melting Point |
169 °C |
| Formula | C12H11 N O2 | Boiling Point | 363°Cat760mmHg |
| Molecular Weight | 201.225 | Flash Point | 158.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenol,4,4'-iminodi- (6CI,7CI,8CI); 4,4'-Dihydroxydiphenylamine; 4,4'-Iminobisphenol;4,4'-Iminodiphenol; Bis(4-hydroxyphenyl)amine; Bis(p-hydroxyphenyl)amine;Indophenol, reduced; Leucoindophenol |
Article Data | 17 |
4,4′-Iminodiphenol Chemical Properties
Molecular Structure of 4,4′-Iminodiphenol (CAS NO. 1752-24-5):
.png)
IUPAC Name: 4-(4-hydroxyanilino)phenol
Empirical Formula: C12H11NO2
Molecular Weight: 201.2212
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 21.7 Å2
Index of Refraction: 1.707
Molar Refractivity: 59.39 cm3
Molar Volume: 152.3 cm3
Surface Tension: 63.8 dyne/cm
Density: 1.32 g/cm3
Flash Point: 158.8 °C
Enthalpy of Vaporization: 63.3 kJ/mol
Boiling Point: 363 °C at 760 mmHg
Vapour Pressure: 8.88E-06 mmHg at 25°C
Index of Refraction: 1.707
InChI
InChI=1/C12H11NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,13-15H
Smiles
Oc1ccc(Nc2ccc(O)cc2)cc1
Classification Code: Drug / Therapeutic Agent
4,4′-Iminodiphenol Toxicity Data With Reference
| 1. | orl-mus LD50:380 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 12 (1962),1123. |
4,4′-Iminodiphenol Consensus Reports
Reported in EPA TSCA Inventory.
4,4′-Iminodiphenol Safety Profile
Poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.
4,4′-Iminodiphenol Specification
4,4′-Iminodiphenol ,its CAS number is 1752-24-5,it can be called Leucoindophenol ; 4,4'-Dihydroxydiphenylamine ; Bis(4-hydroxyphenyl)amine ; Bis(p-hydroxyphenyl)amine ; phenol, 4,4'-iminobis- ; 4-13-00-01064 (Beilstein Handbook Reference) [Beilstein] ; Leucoindophenol ; Bis(p-hydroxyphenyl)amine .
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