Product Name

  • Name

    5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine

  • EINECS
  • CAS No. 92050-16-3
  • Article Data25
  • CAS DataBase
  • Density 0.944 g/cm3
  • Solubility
  • Melting Point 63-65 °C
  • Formula C14H21N
  • Boiling Point 310.189 °C at 760 mmHg
  • Molecular Weight 203.327
  • Flash Point 143.452 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 92050-16-3 (5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine)
  • Hazard Symbols
  • Synonyms 2-Naphthylamine,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl- (6CI);(1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphth-6-yl)amine;2-Amino-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene;2-Amino-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine;5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine;
  • PSA 26.02000
  • LogP 4.19900

5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine Specification

The 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine with the CAS number 92050-16-3 is also called 2-Naphthalenamine,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-. The systematic name is 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine. Its molecular formula is C14H21N.

The properties of the 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine are: (1)ACD/LogP: 4.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 1480; (6)ACD/BCF (pH 7.4): 2139; (7)ACD/KOC (pH 5.5): 5816; (8)ACD/KOC (pH 7.4): 8407; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 65.918 cm3; (15)Molar Volume: 215.371 cm3; (16)Polarizability: 26.132×10-24cm3; (17)Surface Tension: 35.433 dyne/cm; (18)Enthalpy of Vaporization: 55.1 kJ/mol; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cc2c(c1)C(CCC2(C)C)(C)C)N
(2)InChI: InChI=1/C14H21N/c1-13(2)7-8-14(3,4)12-9-10(15)5-6-11(12)13/h5-6,9H,7-8,15H2,1-4H3
(3)InChIKey: AMDKYPNODLTUMY-UHFFFAOYAX

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