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Cas Database |
| Name |
2-(Diphenylphosphino)phenylamine |
EINECS | N/A |
| CAS No. | 65423-44-1 | Density | N/A |
| PSA | 39.61000 | LogP | 3.60820 |
| Solubility | N/A | Melting Point |
81-82 °C(Solv: ethanol (64-17-5)) |
| Formula | C18H16NP | Boiling Point | 408.3 °C at 760 mmHg |
| Molecular Weight | 277.305 | Flash Point | 200.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(2-Aminophenyl)diphenylphosphine;(2-Diphenylphosphino)benzenamine;(o-Aminophenyl)diphenylphosphine;2-(Diphenylphosphino)aniline;2-(Diphenylphosphino)benzeneamine;2-(Diphenylphosphino)phenylamine;o-(Diphenylphosphino)aniline; |
Article Data | 18 |
2-(Diphenylphosphino)phenylamine Specification
The Benzenamine,2-(diphenylphosphino)-, with the CAS registry number 65423-44-1, is also known as (2-Aminophenyl)diphenylphosphine. This chemical's molecular formula is C18H16NP and molecular weight is 277.3. Its systematic name is called 2-(diphenylphosphanyl)aniline.
Physical properties of Benzenamine,2-(diphenylphosphino)-: (1)ACD/LogP: 4.41; (2)ACD/LogD (pH 5.5): 4.41; (3)ACD/LogD (pH 7.4): 4.41; (4)ACD/BCF (pH 5.5): 1316.23; (5)ACD/BCF (pH 7.4): 1318.41; (6)ACD/KOC (pH 5.5): 5945.78; (7)ACD/KOC (pH 7.4): 5955.63; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Flash Point: 200.7 °C; (12)Enthalpy of Vaporization: 66.03 kJ/mol; (13)Boiling Point: 408.3 °C at 760 mmHg; (14)Vapour Pressure: 7.07E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c3c(P(c1ccccc1)c2ccccc2N)cccc3
(2)InChI: InChI=1/C18H16NP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,19H2
(3)InChIKey: WIJJGRVJLNMTCI-UHFFFAOYAF
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