Product Name

  • Name

    4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole mononitrate

  • EINECS
  • CAS No. 118201-38-0
  • Density 1.2 g/cm3
  • Solubility at 25 deg C (mg/L): 31.09
  • Melting Point
  • Formula C13H16N2.HNO3
  • Boiling Point 393.5 °C at 760 mmHg
  • Molecular Weight 200.2795
  • Flash Point 191.8 °C
  • Transport Information
  • Appearance white crystalline powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 118201-38-0 (4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole mononitrate)
  • Hazard Symbols
  • Synonyms 2-Tetralin-1-yl-4,5-dihydro-1H-imidazole nitrate;
  • PSA 90.44000
  • LogP 2.04810

Tetrahydrozoline nitrate Specification

The Tetrahydrozoline nitrate with the cas number 118201-38-0 is also called 2-Tetralin-1-yl-4,5-dihydro-1H-imidazole nitrate. The systematic name is 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole nitrate. Its molecular formula is C13H16N2.HNO3. This chemical should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.31; (4)ACD/LogD (pH 7.4): 1.35; (5)ACD/BCF (pH 5.5): 1.94; (6)ACD/BCF (pH 7.4): 2.12; (7)ACD/KOC (pH 5.5): 15.14; (8)ACD/KOC (pH 7.4): 16.53; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 15.6 Å2; (13)Enthalpy of Vaporization: 61.83 kJ/mol; (14)Vapour Pressure: 4.8×10-6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)O.N\1=C(\NCC/1)C3c2ccccc2CCC3
(2)InChI: InChI=1/C13H16N2.HNO3/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13;2-1(3)4/h1-2,4,6,12H,3,5,7-9H2,(H,14,15);(H,2,3,4)
(3)InChIKey: SVQFLMKSDLCPAY-UHFFFAOYAP

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