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Name |
2-Naphthalenamine,N-(4-methylphenyl)- |
EINECS | N/A |
CAS No. | 644-16-6 | Density | 1.133 g/cm3 |
PSA | 12.03000 | LogP | 4.96480 |
Solubility | N/A | Melting Point |
102-103℃ |
Formula | C17H15N | Boiling Point | 411.7 °C at 760 mmHg |
Molecular Weight | 233.313 | Flash Point | 219.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(4-Methylphenyl)-2-naphthylamine; |
Article Data | 26 |
The 2-Naphthalenamine,N-(4-methylphenyl)-, with the CAS registry number of 644-16-6, is also known as (4-Methylphenyl)-2-naphthylamine. Its molecular formula is C17H15N and molecular weight is 233.31. What's more, its IUPAC name is N-(4-Methylphenyl)naphthalen-2-amine. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, keep it away from ignition source.
Physical properties about the 2-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: 3.24 Å2; (7)Index of Refraction: 1.685; (8)Molar Refractivity: 78.29 cm3; (9)Molar Volume: 205.8 cm3; (10)Surface Tension: 48 dyne/cm; (11)Density: 1.133 g/cm3; (12)Flash Point: 219.6 °C; (13)Enthalpy of Vaporization: 66.42 kJ/mol; (14)Boiling Point: 411.7 °C at 760 mmHg; (15)Vapour Pressure: 5.47E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c3c(Nc1ccc(cc1)C)cc2ccccc2c3
(2) InChI: InChI=1/C17H15N/c1-13-6-9-16(10-7-13)18-17-11-8-14-4-2-3-5-15(14)12-17/h2-12,18H,1H3
(3) InChIKey: IBJHDUPUTZQCLL-UHFFFAOYAS