5H-Dibenzo[a,d]cycloheptene-5-propanamine, N-methyl-, hydrochloride (1:1)

CAS: 1225-55-4

Ref. IN-DA0017C7

Produktinformation

• Name: 5H-Dibenzo[a,d]cycloheptene-5-propanamine, N-methyl-, hydrochloride (1:1)
• Synonyme: Hydrochloride, Protriptyline, Protriptyline, Protriptyline Hydrochloride, Vivactil, Protriptyline hydrochloride, Maximed, Concordin, Triptyl, Protriptyline (hydrochloride), Triptil hydrochloride, Vivactyl, N-Methyl-5H-dibenzo(a,d)cycloheptene-5-propylamine hydrochloride, 5-(3-Methylaminopropyl)-5H-dibenzo(a,d)cycloheptene hydrochloride, 5H-Dibenzo(a,d)cycloheptene-5-propanamine, N-methyl-, hydrochloride, N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride, 3-(11H-dibenzo[2,1-b:1',2'-e][7]annulen-11-yl)-N-methylpropan-1-amine;hydrochloride, protriptyline-hydrochloride, 5H-Dibenzo[a, N-methyl-, hydrochloride, d)cyclohepten-5-propylamine,n-methyl-5h-dibenzo(hydrochloride, n-methyl-5h-dibenzo(a,d)cycloheptene-5-propylaminehydrochloride, 5-(3-methylaminopropyl)-5h-dibenzo(a,d)cycloheptenehydrochloride, 5-[3-(Methylamino)propyl]-5H-dibenzo[a,d]cycloheptene hydrochloride, Protriptyline Hydrochloride 1.0 mg/ml in Methanol (as free base), (3-(5-hydrodibenzo[b,f][7]annulen-5-yl)propyl)methylamine, chloride, N-methyl-3-(2-tricyclo[9.4.0.0^{3,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine;hydrochloride, Protriptyline hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, Vivactil, Triptil, 5H-Dibenzo[a,d]cycloheptene-5-propanamine, N-methyl-, hydrochloride, 5H-Dibenzo[a,d]cycloheptene-5-propylamine, N-methyl-, hydrochloride, 2-Methoxy-1-methylethylacetat, 3-(5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpropan-1-aminium chloride, Maximet, Mk-240, Normethyl EX4442, Protriptyline HCl, Protryptyline hydrochloride, Triptil Hydrochloride
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 299.8377
• Formel: C₁₉H₂₂ClN
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C19H21N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3;1H
• InChI Key: OGQDIIKRQRZXJH-UHFFFAOYSA-N