Product Name

  • Name

    (1S,2S,5S)-2-(HYDROXYMETHYL)-5-VINYLQUINUCLIDINE

  • EINECS
  • CAS No. 207129-35-9
  • Density 1.06g/cm3
  • Solubility
  • Melting Point 25-27 °C(lit.)
  • Formula C10H17NO
  • Boiling Point 247.8 °C at 760 mmHg
  • Molecular Weight 167.251
  • Flash Point 104.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 207129-35-9 ((1S,2S,5S)-2-(HYDROXYMETHYL)-5-VINYLQUINUCLIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, [1S-(1a,2a,4a,5b)]-;Quincorine;
  • PSA 23.47000
  • LogP 0.81300

1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, (1S,2S,4S,5R)- Specification

The 1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, (1S,2S,4S,5R)-, with CAS registry number 207129-35-9, has the systematic name of (5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)methanol. Besides this, it is also called (1S,2S,5S)-2-(Hydroxymethyl)-5-vinylquinuclidine. This chemical should be stored at the temperature of 2-8°C. And the chemical formula of this chemical is C10H17NO.

Physical properties of 1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, (1S,2S,4S,5R)-: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.31; (4)ACD/LogD (pH 7.4): -0.54; (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): 1.09; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 49.37 cm3; (15)Molar Volume: 157.7 cm3; (16)Polarizability: 19.57×10-24cm3; (17)Surface Tension: 40.4 dyne/cm; (18)Density: 1.06 g/cm3; (19)Flash Point: 104.8 °C; (20)Enthalpy of Vaporization: 56.35 kJ/mol; (21)Boiling Point: 247.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00408 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, (1S,2S,4S,5R)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC1N2CCC(C1)C(/C=C)C2
(2)InChI: InChI=1/C10H17NO/c1-2-8-6-11-4-3-9(8)5-10(11)7-12/h2,8-10,12H,1,3-7H2
(3)InChIKey: GAFZBOMPQVRGKU-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H17NO/c1-2-8-6-11-4-3-9(8)5-10(11)7-12/h2,8-10,12H,1,3-7H2
(5)Std. InChIKey: GAFZBOMPQVRGKU-UHFFFAOYSA-N

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