N-benzyl-3,3a,4,5-tetrahydro-2H-cyclopentisoquinolie

Base Information

Chemical Name:N-benzyl-3,3a,4,5-tetrahydro-2H-cyclopentisoquinolie
CAS No.:68543-53-3
Molecular Formula:C₁₉H₁₉N
Molecular Weight:261.367
Hs Code.:

N-benzyl-3,3a,4,5-tetrahydro-2H-cyclopent<c>isoquinolie

Synonyms:

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-benzyl-3,3a,4,5-tetrahydro-2H-cyclopentisoquinolie

Chemical Property:

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Technology Process of N-benzyl-3,3a,4,5-tetrahydro-2H-cyclopentisoquinolie

There total 4 articles about N-benzyl-3,3a,4,5-tetrahydro-2H-cyclopentisoquinolie which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 20.0%

: 68543-47-5
2-(dibenzylamino)cyclopentanone

: 68543-53-3
N-benzyl-3,3a,4,5-tetrahydro-2H-cyclopentisoquinolie

: 68543-52-2
7,12-dihydro-5H-6,12-methano-6,13-propanodibenzazocine

Guidance literature:: With perchloric acid; at 80 ℃; for 3h;

Reference yield:

: 99440-98-9,473-84-7
2-hydroxycyclopentanone

: 68543-53-3
N-benzyl-3,3a,4,5-tetrahydro-2H-cyclopentisoquinolie

Guidance literature:: Multi-step reaction with 2 steps

1: benzene / 3.5 h / Heating

2: 60 percent / 70percent HClO₄ / 3 h / 80 °C

With perchloric acid; In benzene;

Reference yield:

: 103-49-1
dibenzylamine

: 68543-53-3
N-benzyl-3,3a,4,5-tetrahydro-2H-cyclopentisoquinolie

Guidance literature:: Multi-step reaction with 2 steps

1: benzene / 3.5 h / Heating

2: 60 percent / 70percent HClO₄ / 3 h / 80 °C

With perchloric acid; In benzene;