Product Name

  • Name

    5-CYCLOHEXYL-O-ANISIDINE

  • EINECS
  • CAS No. 206559-52-6
  • Density 1.042 g/cm3
  • Solubility
  • Melting Point 66 °C
  • Formula C13H19NO
  • Boiling Point 337.8 °C at 760 mmHg
  • Molecular Weight 205.3
  • Flash Point 159 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 206559-52-6 (5-CYCLOHEXYL-O-ANISIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms (5-Cyclohexyl-2-methoxyphenyl)amine;5-Cyclohexyl-2-methoxyaniline;
  • PSA 35.25000
  • LogP 3.90630

Benzenamine,5-cyclohexyl-2-methoxy- Specification

The Benzenamine,5-cyclohexyl-2-methoxy-, with the CAS registry number 206559-52-6, is also known as 5-Cyclohexyl-o-anisidine. This chemical's molecular formula is C13H19NO and molecular weight is 205.3. What's more, its systematic name is called 5-Cyclohexyl-2-methoxyaniline.

Physical properties about Benzenamine,5-cyclohexyl-2-methoxy- are: (1) ACD/LogP: 3.61; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.56; (4) ACD/LogD (pH 7.4): 3.61; (5) ACD/BCF (pH 5.5): 289.28; (6) ACD/BCF (pH 7.4): 326.92; (7) ACD/KOC (pH 5.5): 1941.37; (8) ACD/KOC (pH 7.4): 2194.01; (9) #H bond acceptors: 2; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 12.47 Å2; (13) Index of Refraction: 1.553; (14) Molar Refractivity: 63.02 cm3; (15) Molar Volume: 196.9 cm3; (16) Surface Tension: 40.2 dyne/cm; (17) Density: 1.042 g/cm3; (18)Flash Point: 159 °C; (19) Enthalpy of Vaporization: 58.11 kJ/mol; (20) Boiling Point: 337.8 °C at 760 mmHg; (21) Vapour Pressure: 0.000103 mmHg at 25 °C ; (22) Melting Point: 66 °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: O(c1c(cc(cc1)C2CCCCC2)N)C
(2) InChI: InChI=1/C13H19NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h7-10H,2-6,14H2,1H3
(3) InChIKey: ZGCZLEYNQKVVMJ-UHFFFAOYAG

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