(S)-(+)-3-Quinuclidinol supplier

Name
(S)-(+)-3-Quinuclidinol
EINECS
CAS No. 34583-34-1
Article Data35
CAS DataBase
Density 1.13 g/cm³
Solubility
Melting Point 215-217 °C
Formula C₇H₁₃NO
Boiling Point 206.9 °C at 760 mmHg
Molecular Weight 127.186
Flash Point 97.7 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Azabicyclo[2.2.2]octan-3-ol,(S)-;(+)-Quinuclidin-3-ol;(3S)-(+)-Quinuclidin-3-ol;(3S)-Quinuclidin-3-ol;(S)-(+)-1-Azabicyclo[2.2.2]octan-3-ol;(S)-(+)-Azabicyclo[2.2.2]octane-3-ol;(S)-1-Azabicyclo[2.2.2]octan-3-ol;(S)-3-Hydroxyquinuclidine;(S)-3-Quinuclidinol;
PSA 23.47000
LogP 0.01080

(S)-(+)-3-Quinuclidinol Chemical Properties

Molecular Structure of 1-Azabicyclo[2.2.2]octan-3-ol,(3S)- (CAS NO.34583-34-1):

Empirical Formula: C₇H₁₃NO
Molecular Weight: 127.1842
ACD/LogP: -0.07
of Rule of 5 Violations: 0
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 12.47 Å²
Index of Refraction: 1.549
Molar Refractivity: 35.73 cm³
Molar Volume: 112.2 cm³
Surface Tension: 44.8 dyne/cm
Density: 1.13 g/cm³
Flash Point: 97.7 °C
Enthalpy of Vaporization: 51.55 kJ/mol
Boiling Point: 206.9 °C at 760 mmHg
Vapour Pressure: 0.0545 mmHg at 25°C

(S)-(+)-3-Quinuclidinol Specification

1-Azabicyclo[2.2.2]octan-3-ol,(3S)- , with CAS number of 34583-34-1, can be called (S)-(+)-3-quinuclidinol ; s-(+)-3-hydroxy quinuclidine ; (S)-3-Quinuclidinol. Hydrochloride ; (S)-(+)-1-Azabicyclo[2.2.2]octan-3-ol ; (S)-(+)-Azabicyclo[2.2.2]octane-3-ol ; (S)-1-Azabicyclo[2.2.2]octan-3-ol ; (S)-3-Hydroxyquinuclidine ; (S)-3-Quinuclidinol ; 1-Azabicyclo[2.2.2]octan-3-ol,(S)- .

Product Name

(S)-(+)-3-Quinuclidinol

(S)-(+)-3-Quinuclidinol Chemical Properties

(S)-(+)-3-Quinuclidinol Specification

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