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N2-benzyl-N1-methyl-1-phenyl-1,2-propanediamine

Base Information
  • Chemical Name:N2-benzyl-N1-methyl-1-phenyl-1,2-propanediamine
  • CAS No.:113313-93-2
  • Molecular Formula:C17H22N2
  • Molecular Weight:254.375
  • Hs Code.:
N<sup>2</sup>-benzyl-N<sup>1</sup>-methyl-1-phenyl-1,2-propanediamine

Synonyms:N2-benzyl-N1-methyl-1-phenyl-1,2-propanediamine

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Chemical Property of N2-benzyl-N1-methyl-1-phenyl-1,2-propanediamine
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Technology Process of N2-benzyl-N1-methyl-1-phenyl-1,2-propanediamine

There total 5 articles about N2-benzyl-N1-methyl-1-phenyl-1,2-propanediamine 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; for 14h; Heating;
DOI:10.3987/R-1987-08-2129
Guidance literature:
Multi-step reaction with 5 steps
1: 79 percent / H2O / 1 h / Heating
2: 82 percent / H2 / 10percent Pd/C / acetic acid / 6 h / 50 °C / 15001.2 Torr
3: 1.) NaH / 1.) DMF, from 0 deg C to 5 deg C, 2 h, 2.) DMF, RT
4: 88 percent / LiAlH4 / tetrahydrofuran / 40 °C
5: 89 percent / 10percent aq. HCl / 14 h / Heating
With hydrogenchloride; lithium aluminium tetrahydride; hydrogen; sodium hydride; palladium on activated charcoal; In tetrahydrofuran; water; acetic acid;
DOI:10.3987/R-1987-08-2129
Guidance literature:
Multi-step reaction with 4 steps
1: 82 percent / H2 / 10percent Pd/C / acetic acid / 6 h / 50 °C / 15001.2 Torr
2: 1.) NaH / 1.) DMF, from 0 deg C to 5 deg C, 2 h, 2.) DMF, RT
3: 88 percent / LiAlH4 / tetrahydrofuran / 40 °C
4: 89 percent / 10percent aq. HCl / 14 h / Heating
With hydrogenchloride; lithium aluminium tetrahydride; hydrogen; sodium hydride; palladium on activated charcoal; In tetrahydrofuran; acetic acid;
DOI:10.3987/R-1987-08-2129
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