1-Pyrrolidinepropanol, α-cyclohexyl-α-phenyl-, hydrochloride (1:1)

CAS: 1508-76-5

Ref. IN-DA0031QW

Produktinformation

• Name: 1-Pyrrolidinepropanol, α-cyclohexyl-α-phenyl-, hydrochloride (1:1)
• Synonyme: Arpicolin, Hydrochloride, Procyclidine, Kemadren, Kemadrin, Mucinil, Osnervan, Procyclid, Procyclidine, Procyclidine Hydrochloride, Tricyclamol, Procyclidine hydrochloride, Tricyclamol hydrochloride, Procyclidine (hydrochloride), 1-cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol, 1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride, 1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-, monohydrochloride, (-)-Tricyclamol iodide, 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride, (-)-Procyclidine methyl iodide, 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride, 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride, (-)-1-(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methylpyrrolidinium iodide, Pyrrolidinium, 1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methyl-, iodide, (-)-, ( inverted exclamation markA)-Procyclidine hydrochloride, (R)-1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochloride, 1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride (1:1), Kemadrin, procyclidine, Arpicolin, Osnervan, (+-)-Procyclidine hydrochloride, (-)-Procyclidine hydrochloride, |A-Cyclohexyl-|A-phenyl-1-pyrrolidinepropanol, alpha-Cyclohexyl-alpha-phenyl-1-pyrrolidinepropanolhydrochloride, Benzeneacetamide, N-ethyl-?-(hydroxymethyl) -N-(4-pyridinylmethyl)-, (-)-alpha-Cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol hydrochloride, 1-Pyrrolidinepropanol, .alpha.-cyclohexyl-.alpha.-phenyl-, hydrochloride
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 323.9006
• Formel: C₁₉H₃₀ClNO
• Farbe/Form: Solid
• InChl: InChI=1S/C19H29NO.ClH/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20;/h1,3-4,9-10,18,21H,2,5-8,11-16H2;1H
• InChI Key: ZFSPFXJSEHCTTR-UHFFFAOYSA-N