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N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride

Base Information
  • Chemical Name:N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride
  • CAS No.:873293-47-1
  • Molecular Formula:C15H14N2
  • Molecular Weight:222.29
  • Hs Code.:
N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride

Synonyms:N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride

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Chemical Property of N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride
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Technology Process of N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride

There total 1 articles about N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride 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:
Guidance literature:
With hydrogenchloride; In water; at 50 ℃; for 4h;
DOI:10.1016/j.tet.2011.11.041
Guidance literature:
With water; sodium acetate; acetic acid; In ethanol; at 70 ℃; for 33h;
DOI:10.1248/cpb.28.2356
Guidance literature:
Multi-step reaction with 2 steps
1.1: acetic anhydride / 0.5 h / Reflux; Inert atmosphere
1.2: 15 h / 20 °C / Inert atmosphere
2.1: copper(II) sulfate; L-ascorbic acid sodium salt / water; tetrahydrofuran; tert-butyl alcohol / 6 h / 20 °C
With L-ascorbic acid sodium salt; copper(II) sulfate; In tetrahydrofuran; water; acetic anhydride; tert-butyl alcohol;
upstream raw materials:

malonaldehydebis(dimethylacetal)

aniline

Downstream raw materials:

3-anilino-propenal

aniline

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