N-Benzyl-1-(2-iodophenyl)methanamine

Base Information

Chemical Name:N-Benzyl-1-(2-iodophenyl)methanamine
CAS No.:56008-40-3
Molecular Formula:C14H14IN
Molecular Weight:323.176
Hs Code.:
DSSTox Substance ID:DTXSID60574131
Wikidata:Q82463063

Synonyms:N-Benzyl-1-(2-iodophenyl)methanamine;56008-40-3;N-benzyl-N-(2-iodobenzyl)amine;DTXSID60574131

Suppliers and Price of N-Benzyl-1-(2-iodophenyl)methanamine

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of N-Benzyl-1-(2-iodophenyl)methanamine

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:323.01710
Heavy Atom Count:16
Complexity:189

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CNCC2=CC=CC=C2I

Technology Process of N-Benzyl-1-(2-iodophenyl)methanamine

There total 3 articles about N-Benzyl-1-(2-iodophenyl)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: 92.0%

: 26260-02-6
2-iodobenzaldehyde

: 100-46-9
benzylamine

: 56008-40-3
N-benzyl-1-(2-iodophenyl)methanamine

Guidance literature:: 2-iodobenzaldehyde; benzylamine; In methanol; at 0 - 20 ℃; Inert atmosphere;

With sodium tetrahydroborate; In methanol; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/acs.orglett.7b00402