Product Name

  • Name

    1-(P-TOLUIDINO)NAPHTHALENE

  • EINECS
  • CAS No. 634-43-5
  • Article Data24
  • CAS DataBase
  • Density 1.133 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 634-43-5 (1-(P-TOLUIDINO)NAPHTHALENE)
  • Hazard Symbols
  • Synonyms Naphthalen-1-yl-p-tolyl-amine;
  • PSA 12.03000
  • LogP 4.96480

1-Naphthalenamine,N-(4-methylphenyl)- Specification

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

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