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Name |
3-Chloro-4-aminodiphenyl |
EINECS | N/A |
CAS No. | 5730-85-8 | Density | 1.205g/cm3 |
PSA | 26.02000 | LogP | 4.17040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H10ClN | Boiling Point | 324.5°Cat760mmHg |
Molecular Weight | 203.671 | Flash Point | 150°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Amino-2-chlor-biphenyl;2-chlorobiphenyl-4-amine;4-BIPHENYLAMINE,3-CHLORO;3-CHLORO-4-BIPHENYLAMINE;3-Chlorobiphenylamine;3-Chloro-4-aminodiphenyl; |
Article Data | 3 |
IUPAC Name: 2-chloro-4-phenylaniline
Synonyms of 3-Chloro-4-aminodiphenyl (CAS NO.5730-85-8): 3-Chlorobiphenylamine ; BRN 2803530 ; 4-Biphenylamine, 3-chloro-
CAS NO: 5730-85-8
Molecular Formula of 3-Chloro-4-aminodiphenyl (CAS NO.5730-85-8): C12H10ClN
Molecular Weight: 203.6675
Molecular Structure:
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.628
Molar Refractivity: 59.97 cm3
Molar Volume: 168.9 cm3
Surface Tension: 46.9 dyne/cm
Density of 3-Chloro-4-aminodiphenyl (CAS NO.5730-85-8): 1.205 g/cm3
Flash Point: 150 °C
Enthalpy of Vaporization: 56.65 kJ/mol
Boiling Point: 324.5 °C at 760 mmHg
Vapour Pressure: 0.000245 mmHg at 25°C
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx.