N-tert-Butyl-2-methyl-2,3-dihydro-1H-indol-1-amine

Base Information

Chemical Name:N-tert-Butyl-2-methyl-2,3-dihydro-1H-indol-1-amine
CAS No.:109638-02-0
Molecular Formula:C₁₃H₂₀N₂
Molecular Weight:204.315
Hs Code.:
DSSTox Substance ID:DTXSID60557242
Mol file:109638-02-0.mol

Synonyms:109638-02-0;N-tert-Butyl-2-methyl-2,3-dihydro-1H-indol-1-amine;DTXSID60557242

Suppliers and Price of N-tert-Butyl-2-methyl-2,3-dihydro-1H-indol-1-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-tert-Butyl-2-methyl-2,3-dihydro-1H-indol-1-amine

Chemical Property:

PSA：15.27000
LogP:3.19660
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:204.162648646
Heavy Atom Count:15
Complexity:219

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2=CC=CC=C2N1NC(C)(C)C

Technology Process of N-tert-Butyl-2-methyl-2,3-dihydro-1H-indol-1-amine

There total 1 articles about N-tert-Butyl-2-methyl-2,3-dihydro-1H-indol-1-amine 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:

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