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Name |
1-Naphthalenamine,N-(4-methylphenyl)- |
EINECS | N/A |
CAS No. | 634-43-5 | Density | 1.133 g/cm3 |
PSA | 12.03000 | LogP | 4.96480 |
Solubility | N/A | Melting Point |
78 °C |
Formula | C17H15N | Boiling Point | 388.1 °C at 760 mmHg |
Molecular Weight | 233.313 | Flash Point | 201.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Naphthalen-1-yl-p-tolyl-amine; |
Article Data | 24 |
The 1-Naphthalenamine,N-(4-methylphenyl)-, with the CAS registry number 634-43-5, is also known as Naphthalen-1-yl-p-tolyl-amine. This chemical's molecular formula is C17H15N and molecular weight is 233.3077. What's more, its systematic name is called N-(4-Methylphenyl)naphthalen-1-amine.
Physical properties about 1-Naphthalenamine,N-(4-methylphenyl)- are: (1)ACD/LogP: 4.66; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24Å2; (7)Index of Refraction: 1.685; (8)Molar Refractivity: 78.29 cm3; (9)Molar Volume: 205.8 cm3; (10)Polarizability: 31.03×10-24 cm3 ; (11)Surface Tension: 48 dyne/cm; (12)Density: 1.133 g/cm3; (13)Flash Point: 201.6 °C; (14)Enthalpy of Vaporization: 63.73 kJ/mol; (15)Boiling Point: 388.1 °C at 760 mmHg; (16)Vapour Pressure: 3.14E-06 mmHg at 25 °C; (17)Melting Point: 78 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c3c(Nc1ccc(cc1)C)c2ccccc2cc3
(2) InChI: InChI=1/C17H15N/c1-13-9-11-15(12-10-13)18-17-8-4-6-14-5-2-3-7-16(14)17/h2-12,18H,1H3
(3) InChIKey: RWYRKFWBKGQTLU-UHFFFAOYAF