2-(2,6-Dimethyl-4-tert-butyl-phenyl)ethylazanium

Base Information

Chemical Name:2-(2,6-Dimethyl-4-tert-butyl-phenyl)ethylazanium
CAS No.:93720-89-9
Molecular Formula:C14H24N+
Molecular Weight:205.343
Hs Code.:2921499090
DSSTox Substance ID:DTXSID00368950
Wikidata:Q82155863
Mol file:93720-89-9.mol

Synonyms:2-(2,6-dimethyl-4-tert-butyl-phenyl)ethylazanium;2-(4-tert-butyl-2,6-dimethylphenyl)ethylazanium;DTXSID00368950

Suppliers and Price of 2-(2,6-Dimethyl-4-tert-butyl-phenyl)ethylazanium

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

TRC
2-(4-tert-butyl-2,6-dimethylphenyl)ethan-1-amine
100mg
$ 240.00

TRC
2-(4-tert-butyl-2,6-dimethylphenyl)ethan-1-amine
50mg
$ 155.00

TRC
2-(4-tert-butyl-2,6-dimethylphenyl)ethan-1-amine
10mg
$ 45.00

American Custom Chemicals Corporation
2-(4-TERT-BUTYL-2,6-DIMETHYLPHENYL)ETHANAMINE 95.00%
5G
$ 1928.08

American Custom Chemicals Corporation
2-(4-TERT-BUTYL-2,6-DIMETHYLPHENYL)ETHANAMINE 95.00%
2.5G
$ 1473.14

American Custom Chemicals Corporation
2-(4-TERT-BUTYL-2,6-DIMETHYLPHENYL)ETHANAMINE 95.00%
1G
$ 983.52

Total 6 raw suppliers

Chemical Property of 2-(2,6-Dimethyl-4-tert-butyl-phenyl)ethylazanium

Chemical Property:

Vapor Pressure:0.00182mmHg at 25°C
Boiling Point:292.5°Cat760mmHg
Flash Point:121.5°C
PSA：26.02000
Density:g/cm³
LogP:3.80240
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:206.190874770
Heavy Atom Count:15
Complexity:180

Purity/Quality:

98%Min ^*data from raw suppliers

2-(4-tert-butyl-2,6-dimethylphenyl)ethan-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC(=C1CC[NH3+])C)C(C)(C)C

Technology Process of 2-(2,6-Dimethyl-4-tert-butyl-phenyl)ethylazanium

There total 2 articles about 2-(2,6-Dimethyl-4-tert-butyl-phenyl)ethylazanium 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: 76.0%

: 84803-57-6
4-tert-butyl-2,6-dimethylphenylacetonitrile

: 93720-89-9
2-(2,6-dimethyl-4-tert-butylphenyl)-1-aminoethane

Guidance literature:: With hydrogen; 10% palladium on active carbon; In methanol; under 2068.6 Torr;
DOI:10.1021/jm970513p

Reference yield:

: 93720-89-9
2-(2,6-dimethyl-4-tert-butylphenyl)-1-aminoethane

Guidance literature:

Reference yield:

: 93720-89-9
2-(2,6-dimethyl-4-tert-butylphenyl)-1-aminoethane

: 208718-97-2
N-monomethyl-2-(2,6-dimethyl-4-tert-butylphenyl)-1-aminoethane

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N / tetrahydrofuran / Ambient temperature

2: LiAlH₄ / tetrahydrofuran / 4 h / Heating

With lithium aluminium tetrahydride; triethylamine; In tetrahydrofuran;
DOI:10.1021/jm970513p