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Name |
9-Anthracenamine,N-phenyl- |
EINECS | N/A |
CAS No. | 15424-38-1 | Density | 1.204 g/cm3 |
PSA | 12.03000 | LogP | 5.80960 |
Solubility | N/A | Melting Point |
207 °C |
Formula | C20H15N | Boiling Point | 434.355 °C at 760 mmHg |
Molecular Weight | 269.346 | Flash Point | 233.262 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(9-Anthracenyl)aniline;9-Anthracenylphenylamine;9-Anthramine,N-phenyl- (6CI,7CI,8CI);(9-Anthryl)phenylamine;9-anthracenamine, N-phenyl-;N-Phenylanthracen-9-amine; |
Article Data | 5 |
The 9-Anthracenamine,N-phenyl-, with the CAS registry number 15424-38-1, has the systematic name of N-phenylanthracen-9-amine. And the molecular formula of this chemical is C20H15N. It belongs to the product category of Anthracenes, and should be stored in the dry and cool environment.
The physical properties of 9-Anthracenamine,N-phenyl- are as following: (1)ACD/LogP: 5.73; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.725; (4)ACD/LogD (pH 7.4): 5.725; (5)ACD/BCF (pH 5.5): 13203.19; (6)ACD/BCF (pH 7.4): 13203.438; (7)ACD/KOC (pH 5.5): 30986.145; (8)ACD/KOC (pH 7.4): 30986.723; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.03 Å2; (13)Index of Refraction: 1.752; (14)Molar Refractivity: 91.312 cm3; (15)Molar Volume: 223.706 cm3; (16)Polarizability: 36.199×10-24cm3; (17)Surface Tension: 54.666 dyne/cm; (18)Density: 1.204 g/cm3; (19)Flash Point: 233.262 °C; (20)Enthalpy of Vaporization: 69.046 kJ/mol; (21)Boiling Point: 434.355 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)Nc2c3ccccc3cc4c2cccc4
(2)InChI: InChI=1/C20H15N/c1-2-10-17(11-3-1)21-20-18-12-6-4-8-15(18)14-16-9-5-7-13-19(16)20/h1-14,21H
(3)InChIKey: VNXLMMFDPYSZKF-UHFFFAOYAQ