N⁸-<3-(o-allylphenoxy)-2-hydroxypropyl>-(E)-1,8-diamino-p-menthane

Base Information Edit

Chemical Name:N⁸-<3-(o-allylphenoxy)-2-hydroxypropyl>-(E)-1,8-diamino-p-menthane
CAS No.:97879-24-8
Molecular Formula:C₂₂H₃₆N₂O₂
Molecular Weight:360.54
Hs Code.:
Mol file:97879-24-8.mol

N<sup>8</sup>-<3-(o-allylphenoxy)-2-hydroxypropyl>-(E)-1,8-diamino-p-menthane

Synonyms:N⁸-<3-(o-allylphenoxy)-2-hydroxypropyl>-(E)-1,8-diamino-p-menthane

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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 N⁸-<3-(o-allylphenoxy)-2-hydroxypropyl>-(E)-1,8-diamino-p-menthane Edit

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Technology Process of N⁸-<3-(o-allylphenoxy)-2-hydroxypropyl>-(E)-1,8-diamino-p-menthane

There total 2 articles about N⁸-<3-(o-allylphenoxy)-2-hydroxypropyl>-(E)-1,8-diamino-p-menthane 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:

: 58940-69-5
(E)-1,8-dinitro-p-menthane

: 97879-24-8,76267-50-0
N⁸-<3-(o-allylphenoxy)-2-hydroxypropyl>-(E)-1,8-diamino-p-menthane

Guidance literature:: Multi-step reaction with 2 steps

1: 80.4 percent / H₂ / 10percent Pd/C / ethanol / 48 h / 760 Torr / Ambient temperature

2: 16 h / 70 °C

With hydrogen; palladium on activated charcoal; In ethanol;
DOI:10.1021/jm00149a028