Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, rel-

Base Information

Chemical Name:Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, rel-
CAS No.:130553-86-5
Molecular Formula:C₁₉H₂₈Cl₂N₂
Molecular Weight:355.351
Hs Code.:

Synonyms:Benzeneethanamine,3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-, cis-(?à)-; BD 614; Benzeneethanamine,3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-, cis-

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Chemical Property of Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, rel-

Chemical Property:

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MSDS Files:: SDS file from LookChem

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Technology Process of Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, rel-

There total 2 articles about Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, rel- 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:

: 5807-30-7
3,4-dichlorophenyl acetic acid

: 130553-86-5,130609-93-7,130609-94-8,135211-16-4,135211-17-5
BD 614

Guidance literature:: Multi-step reaction with 3 steps

1: 97 percent / borane-THF / tetrahydrofuran

2: 100 percent / triethylamine (TEA) / tetrahydrofuran

3: dimethylformamide / 60 °C

With borane-THF; triethylamine; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1021/jm00173a030