Product Name

  • Name

    Tropenol hydrochloride

  • EINECS
  • CAS No. 99709-24-7
  • Density
  • Solubility
  • Melting Point
  • Formula C8H13NO.HCl
  • Boiling Point 241.4 °C at 760 mmHg
  • Molecular Weight 175.658
  • Flash Point 122.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 99709-24-7 (Tropenol hydrochloride)
  • Hazard Symbols
  • Synonyms 8-Azabicyclo[3.2.1]oct-6-en-3-ol,8-methyl-, hydrochloride (6CI);
  • PSA 23.47000
  • LogP 1.11980

Tropenol hydrochloride Specification

The Tropenol hydrochloride, with CAS registry number 99709-24-7, has the systematic name of 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol hydrochloride (1:1). Besides this, it is also called 8-azabicyclo[3.2.1]oct-6-en-3-ol, 8-methyl-, hydrochloride (1:1). And the chemical formula of this chemical is C8H13NO.HCl.

Physical properties of Tropenol hydrochloride: (1)ACD/LogP: -0.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.47 Å2; (13)Enthalpy of Vaporization: 55.58 kJ/mol; (14)Vapour Pressure: 0.00622 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.OC2CC1\C=C/C(N1C)C2
(2)InChI: InChI=1/C8H13NO.ClH/c1-9-6-2-3-7(9)5-8(10)4-6;/h2-3,6-8,10H,4-5H2,1H3;1H
(3)InChIKey: KQXIXVUWSVWODX-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H13NO.ClH/c1-9-6-2-3-7(9)5-8(10)4-6;/h2-3,6-8,10H,4-5H2,1H3;1H
(5)Std. InChIKey: KQXIXVUWSVWODX-UHFFFAOYSA-N

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