Product Name

  • Name

    5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine

  • EINECS 1806241-263-5
  • CAS No. 116233-17-1
  • Article Data10
  • CAS DataBase
  • Density 0.938 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H23N
  • Boiling Point 321.2 °C at 760 mmHg
  • Molecular Weight 217.354
  • Flash Point 148.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 116233-17-1 (5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine)
  • Hazard Symbols
  • Synonyms 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine;5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine;
  • PSA 26.02000
  • LogP 4.50740

2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl- Specification

The 2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-, with the CAS registry number 116233-17-1, is also known as 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine. Its molecular formula is C15H23N and its molecular weight is 217.3498. Additionally, it has the systematic name 3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine.

Other characteristics of the 2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl- can be summarised as followings: (1)ACD/LogP: 5.15; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.522; (8)Molar Refractivity: 70.74 cm3; (9)Molar Volume: 231.6 cm3; (10)Polarizability: 28.04×10-24cm3; (11)Surface Tension: 34.9 dyne/cm; (12)Density: 0.938 g/cm3; (13)Flash Point: 148.8 °C; (14)Enthalpy of Vaporization: 56.3 kJ/mol; (15)Boiling Point: 321.2 °C at 760 mmHg; (16)Vapour Pressure: 0.000302 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: c1(c(cc2c(c1)C(CCC2(C)C)(C)C)N)C
2.InChI: InChI=1/C15H23N/c1-10-8-11-12(9-13(10)16)15(4,5)7-6-14(11,2)3/h8-9H,6-7,16H2,1-5H3
3.InChIKey: NDQSUCPZRPRYLX-UHFFFAOYAW

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