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3-(cyclopropylmethoxy)-3-(o-tolyl)azetidine hydrochloride

Base Information Edit
  • Chemical Name:3-(cyclopropylmethoxy)-3-(o-tolyl)azetidine hydrochloride
  • CAS No.:1417342-72-3
  • Molecular Formula:C14H19NO*ClH
  • Molecular Weight:253.772
  • Hs Code.:
  • Mol file:1417342-72-3.mol
3-(cyclopropylmethoxy)-3-(o-tolyl)azetidine hydrochloride

Synonyms:3-(cyclopropylmethoxy)-3-(o-tolyl)azetidine hydrochloride

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Chemical Property of 3-(cyclopropylmethoxy)-3-(o-tolyl)azetidine hydrochloride Edit
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Technology Process of 3-(cyclopropylmethoxy)-3-(o-tolyl)azetidine hydrochloride

There total 3 articles about 3-(cyclopropylmethoxy)-3-(o-tolyl)azetidine 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 ethyl acetate; at 20 ℃; for 1.5h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium tert-butylate / N,N-dimethyl-formamide / 0.5 h / 18 - 23 °C / Large scale
1.2: 1 h / 10 °C / Large scale
2.1: hydrogenchloride / isopropyl alcohol / 60 °C / Large scale
With hydrogenchloride; potassium tert-butylate; In N,N-dimethyl-formamide; isopropyl alcohol;
DOI:10.1021/acs.oprd.5b00097
Guidance literature:
Multi-step reaction with 3 steps
1.1: 2-methyltetrahydrofuran / 3 h / -20 °C / Large scale
2.1: potassium tert-butylate / N,N-dimethyl-formamide / 0.5 h / 18 - 23 °C / Large scale
2.2: 1 h / 10 °C / Large scale
3.1: hydrogenchloride / isopropyl alcohol / 60 °C / Large scale
With hydrogenchloride; potassium tert-butylate; In 2-methyltetrahydrofuran; N,N-dimethyl-formamide; isopropyl alcohol; 1.1: |Grignard Reaction;
DOI:10.1021/acs.oprd.5b00097
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