(2,3-dimethyl-1H-indol-5-yl)methanamine

Base Information

• Chemical Name: (2,3-dimethyl-1H-indol-5-yl)methanamine
• CAS No.: 5054-94-4
• Molecular Formula: C₁₁H₁₄N₂
• Molecular Weight: 174.246
• Hs Code.: 2933990090
• European Community (EC) Number: 826-685-3
• DSSTox Substance ID: DTXSID20352598
• Wikidata: Q82129839
• Mol file: 5054-94-4.mol

Synonyms:(2,3-dimethyl-1H-indol-5-yl)methanamine;5054-94-4;C-(2,3-Dimethyl-1H-indol-5-yl)-methylamine;1-(2,3-dimethyl-1H-indol-5-yl)methanamine;C-(2,3-Dimethyl-1H-indol-5-yl)methylamine;(2,3-dimethylindol-5-yl)methylamine;ChemDiv2_001340;Oprea1_404971;Oprea1_609556;SCHEMBL1913689;DTXSID20352598;2,3-dimethyl-5-aminomethylindole;FHUICSFKWZVPSM-UHFFFAOYSA-N;HMS1372M20;MFCD00509410;STK391100;AKOS000270469;VS-0254;s10009;BB 0218172;CS-0153591;EN300-55879;SR-01000506855;SR-01000506855-1;(2,3-Dimethyl-1H-indol-5-yl)methanamine, AldrichCPR;Z57204972;F0919-3785

Chemical Property of (2,3-dimethyl-1H-indol-5-yl)methanamine

Chemical Property:

• PSA: 41.81000
• LogP: 2.94370
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 174.115698455
• Heavy Atom Count: 13
• Complexity: 181

Purity/Quality:

97% ^*data from raw suppliers

C-(2,3-Dimethyl-1H-indol-5-yl)-methylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(NC2=C1C=C(C=C2)CN)C

Technology Process of (2,3-dimethyl-1H-indol-5-yl)methanamine

There total 3 articles about (2,3-dimethyl-1H-indol-5-yl)methanamine 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: 95.0%

N-(2,3-dimethyl-indol-5-ylmethyl)-phthalimide (36798-28-4) → 5-Aminomethyl-2,3-dimethylindol (5054-94-4)

Guidance literature:

With hydrazine hydrate; In methanol; for 1.5h; Heating;

DOI:10.1007/BF00515025

Reference yield:

2,3-dimethylindole (91-55-4) → 5-Aminomethyl-2,3-dimethylindol (5054-94-4)

Guidance literature:

Multi-step reaction with 2 steps

1: 98 percent / H₂SO₄ / 30 h / Ambient temperature

2: 95 percent / N₂H₄*H₂O / methanol / 1.5 h / Heating

With hydrazine hydrate; In methanol; sulfuric acid;

DOI:10.1007/BF00515025

Reference yield:

→ 5-Aminomethyl-2,3-dimethylindol (5054-94-4)

Guidance literature:

5-Phthalimidimethyl-2,3-dimethylindol, N2H4;

DOI:10.1007/BF00667610

upstream raw materials:

N-(2,3-dimethyl-indol-5-ylmethyl)-phthalimide

2,3-dimethylindole

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