1H-Indol-7-amine,2,3-dihydro-(9CI)

Base Information

• Chemical Name: 1H-Indol-7-amine,2,3-dihydro-(9CI)
• CAS No.: 2759-12-8
• Molecular Formula: C8H10N2
• Molecular Weight: 134.17800
• Hs Code.: 2933990090
• Mol file: 2759-12-8.mol

Synonyms:7-aminoindoline;2,3-dihydro-indol-7-ylamine;7-Amino-indolin;Indolin-7-amine;2,3-DIHYDRO-1H-INDOL-7-YLAMINE;

Chemical Property of 1H-Indol-7-amine,2,3-dihydro-(9CI)

Chemical Property:

• PSA: 38.05000
• LogP: 1.95600

Purity/Quality:

97% ^*data from raw suppliers

1H-Indol-7-amine 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1H-Indol-7-amine,2,3-dihydro-(9CI)

There total 2 articles about 1H-Indol-7-amine,2,3-dihydro-(9CI) 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:

1-acetyl-indolin-7-ylamine (51501-31-6) → 2,3-dihydro-indol-7-ylamine (2759-12-8)

Guidance literature:

In hydrogenchloride;

Reference yield:

→ 2,3-dihydro-indol-7-ylamine (2759-12-8)

Guidance literature:

1-Acetyl-7-amino-indolin-hydrobromid, sd. 4n HCl (0.5h);

DOI:10.1021/jo01019a021

Reference yield:

2,4-dichloro-7-p-methylbenzenesulfonyl-7H-pyrrole[2,3-d]pyrimidin-4-amine (934524-10-4) + 2,3-dihydro-indol-7-ylamine (2759-12-8) → C21H18ClN5O2S

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In isopropyl alcohol;

DOI:10.1016/j.bmcl.2008.11.065

upstream raw materials:

1-acetyl-indolin-7-ylamine

Downstream raw materials:

4,5-dihydropyrrolo[1,2,3-cd]benzimidazol-2-amine

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