Chemical Properties of 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]- (CAS 482-28-0)

1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-

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InChI
InChI=1S/C19H24N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h2-6,13-14,18,20,22H,1,7-12H2
InChI Key
YAUKSCGKZYUZRH-UHFFFAOYSA-N
Formula
C19H24N2O
SMILES
C=CC1CN2CCC1CC2c1[nH]c2ccccc2c1CCO
Molecular Weight1
296.41
CAS
482-28-0
Other Names
  • Cinchonamine
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Physical Properties

Property Value Unit Source
ω 0.7959 Relay (... Calculated Property
ΔcH°solid -10864.00 kJ/mol NIST
ΔfG° 310.56 kJ/mol Relay (... Calculated Property ⚠️
ΔfH°gas -0.12 kJ/mol Relay (... Calculated Property
ΔvapH° 132.69 kJ/mol Relay (... Calculated Property
IE 7.45 eV Relay (... Calculated Property
log10WS -2.68 Relay (... Calculated Property
logPoct/wat 2.790 Crippen Calculated Property
McVol 239.460 ml/mol McGowan Calculated Property
Pc 1849.61 kPa Relay (... Calculated Property ⚠️
Tboil 723.78 K Relay (... Calculated Property
Tc 1030.56 K Relay (... Calculated Property
Tfus 449.39 K Relay (... Calculated Property
Vc 0.841 m3/kmol Relay (... Calculated Property

Similar Compounds

Nalmefene. Strychnine. 3-O,6-O,N-Triacetylnormorphine. Benzylmorphine. Nicocodine. Buprenorphine. Dihydroergokryptine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine.

Find more compounds similar to 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-.

Sources

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