Product Name

  • Name

    tetradecane-1,14-diamine

  • EINECS
  • CAS No. 7735-02-6
  • Article Data3
  • CAS DataBase
  • Density 0.855 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H32N2
  • Boiling Point 305.6 °C at 760 mmHg
  • Molecular Weight 228.421
  • Flash Point 181.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7735-02-6 (tetradecane-1,14-diamine)
  • Hazard Symbols
  • Synonyms 1,14-Diaminotetradecane;Myristyldiamine;
  • PSA
  • LogP

1,14-Tetradecanediamine Specification

The 1,14-Tetradecanediamine is an organic compound with the formula C14H32N2. The IUPAC name of this chemical is tetradecane-1,14-diamine. With the CAS registry number 7735-02-6, it is also named as 1,14-diaminotetradecane.

Physical properties about 1,14-Tetradecanediamine are: (1)ACD/LogP: 4.29 ; (2)ACD/LogD (pH 5.5): 0.19; (3)ACD/LogD (pH 7.4): 0.2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 15; (11)Polar Surface Area: 6.48 Å2; (12)Index of Refraction: 1.466; (13)Molar Refractivity: 73.97 cm3; (14)Molar Volume: 266.9 cm3; (15)Polarizability: 29.32×10-24cm3; (16)Surface Tension: 34.5 dyne/cm; (17)Density: 0.855 g/cm3; (18)Flash Point: 181.5 °C; (19)Enthalpy of Vaporization: 54.6 kJ/mol; (20)Boiling Point: 305.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000815 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCCCCCCCCCCCCCCN
(2)InChI: InChI=1/C14H32N2/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16/h1-16H2
(3)InChIKey: MSVPBWBOFXVAJF-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C14H32N2/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16/h1-16H2
(5)Std. InChIKey: MSVPBWBOFXVAJF-UHFFFAOYSA-N

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