Product Name

  • Name

    1,1'-DINAPHTHYLAMINE

  • EINECS
  • CAS No. 737-89-3
  • Article Data11
  • CAS DataBase
  • Density 1.203 g/cm3
  • Solubility
  • Melting Point 113 °C
  • Formula C20H15N
  • Boiling Point 434.4 °C at 760 mmHg
  • Molecular Weight 269.346
  • Flash Point 233.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 737-89-3 (1,1'-DINAPHTHYLAMINE)
  • Hazard Symbols
  • Synonyms N-(1-Naphthyl)-1-naphthalenamine;
  • PSA 12.03000
  • LogP 5.80960

1-Naphthalenamine,N-1-naphthalenyl- Specification

The 1-Naphthalenamine,N-1-naphthalenyl-, with the CAS registry number 737-89-3, is also known as N-(1-Naphthyl)-1-naphthalenamine. This chemical's molecular formula is C20H15N and molecular weight is 269.3398. What's more, its systematic name is called N-(Naphthalen-1-yl)naphthalen-1-amine.

Physical properties about 1-Naphthalenamine,N-1-naphthalenyl- are: (1)ACD/LogP: 5.43; (2)#of Rule of 5 Violations: 1; (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: 1.751; (8)Molar Refractivity: 91.31 cm3; (9)Molar Volume: 223.7 cm3; (10)Polarizability: 36.19×10-24 cm3; (11)Surface Tension: 54.6 dyne/cm; (12)Density: 1.203 g/cm3; (13)Flash Point: 233.3 °C; (14)Enthalpy of Vaporization: 69.05 kJ/mol; (15)Boiling Point: 434.4 °C at 760 mmHg; (16)Vapour Pressure: 9.54E-08 mmHg at 25 °C; (17)Melting Point: 113 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: c3cccc4cccc(Nc2c1ccccc1ccc2)c34
(2) InChI: InChI=1/C20H15N/c1-3-11-17-15(7-1)9-5-13-19(17)21-20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21H
(3) InChIKey: VMVGVGMRBKYIGN-UHFFFAOYAT

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