Product Name

  • Name

    P-N-NONYLANILINE

  • EINECS
  • CAS No. 37529-29-6
  • Article Data4
  • CAS DataBase
  • Density 0.913 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H25N
  • Boiling Point 333.2 °C at 760 mmHg
  • Molecular Weight 219.37
  • Flash Point 143.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 37529-29-6 (P-N-NONYLANILINE)
  • Hazard Symbols
  • Synonyms Aniline,p-nonyl- (6CI,7CI);4-Nonylphenylamine;4-n-Nonylaniline;p-Nonylaniline;p-n-Nonylaniline;
  • PSA 26.02000
  • LogP 5.14310

Benzenamine, 4-nonyl- Specification

The CAS register number of Benzenamine, 4-nonyl- is 37529-29-6. It also can be called as p-n-Nonylaniline and the IUPAC name about this chemical is 4-nonylaniline. The molecular formula about this chemical is C15H25N and the molecular weight is 219.37. It belongs to the following product categories which include Alkyl; Alkylanilines and so on.

Physical properties about Benzenamine, 4-nonyl- are: (1)ACD/LogP: 5.65; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.54; (4)ACD/LogD (pH 7.4): 5.65; (5)ACD/BCF (pH 5.5): 8970.78; (6)ACD/BCF (pH 7.4): 11488.48; (7)ACD/KOC (pH 5.5): 21880.12; (8)ACD/KOC (pH 7.4): 28020.9; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 72.46 cm3; (15)Molar Volume: 240 cm3; (16)Polarizability: 28.72 10-24cm3; (17)Surface Tension: 36 dyne/cm; (18)Density: 0.913 g/cm3; (19)Flash Point: 143.2 °C; (20)Enthalpy of Vaporization: 57.61 kJ/mol; (21)Boiling Point: 333.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000138 mmHg at 25 °C.

Uses of Benzenamine, 4-nonyl-: it can be used to produce 4,4'-Dinonylazoxybenzol. This reaction will need reagent of 30percent H2O2. The reaction temperature is 35 - 40 °C. The yield is about 67.4%.

Benzenamine, 4-nonyl- can be used to produce 4,4'-Dinonylazoxybenzol.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccc(cc1)CCCCCCCCC
(2)InChI: InChI=1/C15H25N/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13H,2-9,16H2,1H3
(3)InChIKey: FDECURPHVMNAKO-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C15H25N/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13H,2-9,16H2,1H3
(5)Std. InChIKey: FDECURPHVMNAKO-UHFFFAOYSA-N

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