1-(2-Iodophenyl)-N,N-dimethylmethanamine

Base Information

Chemical Name:1-(2-Iodophenyl)-N,N-dimethylmethanamine
CAS No.:10175-33-4
Molecular Formula:C9H12IN
Molecular Weight:261.105
Hs Code.:2921490090
ChEMBL ID:CHEMBL170880
DSSTox Substance ID:DTXSID90509673
Nikkaji Number:J848.841J
Wikidata:Q82367433
Mol file:10175-33-4.mol

Synonyms:10175-33-4;1-(2-Iodophenyl)-N,N-dimethylmethanamine;N,N-Dimethyl-2-iodobenzylamine;[(2-iodophenyl)methyl]dimethylamine;CHEMBL170880;SCHEMBL9700565;DTXSID90509673;Benzenemethanamine, 2-iodo-N,N-dimethyl-;A1-05789

Suppliers and Price of 1-(2-Iodophenyl)-N,N-dimethylmethanamine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
1-(2-Iodophenyl)-N,N-dimethylmethanamine
5g
$ 1156.00

American Custom Chemicals Corporation
N,N-DIMETHYL-N-(2-IODOBENZYL)AMINE 95.00%
5G
$ 1257.20

American Custom Chemicals Corporation
N,N-DIMETHYL-N-(2-IODOBENZYL)AMINE 95.00%
1G
$ 720.12

A1 Biochem Labs
1-(2-Iodophenyl)-N,N-dimethylmethanamine 95%
5 g
$ 850.00

Total 5 raw suppliers

Chemical Property of 1-(2-Iodophenyl)-N,N-dimethylmethanamine

Chemical Property:

PSA：3.24000
LogP:2.35280
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:261.00145
Heavy Atom Count:11
Complexity:114

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-(2-Iodophenyl)-N,N-dimethylmethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1=CC=CC=C1I

Technology Process of 1-(2-Iodophenyl)-N,N-dimethylmethanamine

There total 6 articles about 1-(2-Iodophenyl)-N,N-dimethylmethanamine 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: 90.0%

: 103-83-3
N,N'-dimethylbenzylamine

: 10175-33-4
1-(2-iodophenyl)-N,N-dimethylmethanamine

Guidance literature:: N,N'-dimethylbenzylamine; With n-butyllithium; In diethyl ether; hexane; at 20 ℃; for 18h; Schlenk technique; Inert atmosphere;

With iodine; In diethyl ether; hexane;
DOI:10.1002/chem.201503596

Reference yield: 90.0%

: 54616-46-5
2-Iodo-N,N-dimethylbenzamide

: 10175-33-4
1-(2-iodophenyl)-N,N-dimethylmethanamine

Guidance literature:: With dihydrogen hexachloroplatinate(IV) hexahydrate; In tetrahydrofuran; at 60 ℃; for 3h;
DOI:10.1039/c7ra10541j

Reference yield: 9.0%

: 1976-04-1
2-bromo-N,N-dimethylbenzylamine

: 10175-33-4
1-(2-iodophenyl)-N,N-dimethylmethanamine

Guidance literature:: With acetonitrile[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I) hexafluoroantimonate; sodium iodide; In dimethyl sulfoxide; at 110 ℃; for 24h; Inert atmosphere;
DOI:10.1021/jacs.5b08756