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Cas Database |
| Name |
4-Amino-4'-iodobiphenyl |
EINECS | N/A |
| CAS No. | 7285-77-0 | Density | 1.6122 (estimate) |
| PSA | 26.02000 | LogP | 4.12160 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H10 I N | Boiling Point | 231.8°C (rough estimate) |
| Molecular Weight | 295.123 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and I−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Biphenylamine,4'-iodo- (6CI,7CI,8CI); 4-Iodo-4'-aminobiphenyl;4'-Iodo-[1,1'-biphenyl]-4-amine; NSC 509232 |
Article Data | 12 |
4-Amino-4'-iodobiphenyl Chemical Properties
IUPAC: 4-(4-Iodophenyl)aniline
4-Amino-4'-iodobiphenyl with CAS No.of 7285-77-0 is also called for 3-12-00-03193 (Beilstein Handbook Reference) ; 4'-Iodo-(1,1'-biphenyl)-4-amine ; BRN 2087177 ; (1,1'-Biphenyl)-4-amine, 4'-iodo- and so on.
CAS: 7285-77-0
Molecular Weight: 295.11
Molecular Formula: C12H10IN
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.96
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 5.5): 594.12
ACD/BCF (pH 7.4): 612.41
ACD/KOC (pH 5.5): 3336.95
ACD/KOC (pH 7.4): 3439.67
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Heavy Atom Count: 14
Formal Charge: 0
Complexity: 167
Isotope Atom Count: 0
Defined Atom StereoCenter Count: 0
Undefined Atom StereoCenter Count: 0
Defined Bond StereoCenter Count: 0
Undefined Bond StereoCenter Count: 0
Covalently-Bonded Unit Count: 1
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.684
Molar Refractivity: 67.98 cm3
Molar Volume: 179 cm3
Surface Tension: 52.5 dyne/cm
Density: 1.648 g/cm3
Flash Point: 177.2 °C
Enthalpy of Vaporization: 61.61 kJ/mol
Boiling Point: 369.3 °C at 760 mmHg
Vapour Pressure: 1.2E-05 mmHg at 25°C
The molecular structure of 4-Amino-4'-iodobiphenyl with CAS No.of 7285-77-0:
4-Amino-4'-iodobiphenyl Uses
4-Amino-4'-iodobiphenyl (CAS No.7285-77-0) is used as chemical product.
4-Amino-4'-iodobiphenyl Toxicity Data With Reference
| 1. | mmo-sat 25 nmol/plate | MUREAV Mutation Research. 320 (1994),45. | ||
| 2. | cyt-mus-ipr 100 mg/kg | MUREAV Mutation Research. 320 (1994),45. |
4-Amino-4'-iodobiphenyl Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and I−.
4-Amino-4'-iodobiphenyl Specification
Removal in wastewater treatment of 4-Amino-4'-iodobiphenyl (CAS No.7285-77-0):
Total removal:30.52 percent
Total biodegradation:0.32 percent
Total sludge adsorption:30.20 percent
Total to air: 0.00 percent
(using 10000 hr Bio P,A,S)
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