3-(4-tert-Butylphenyl)aniline

Base Information

Chemical Name:3-(4-tert-Butylphenyl)aniline
CAS No.:893738-00-6
Molecular Formula:C₁₆H₁₉N
Molecular Weight:225.334
Hs Code.:2921499090
DSSTox Substance ID:DTXSID40588054
Wikidata:Q82480541
Mol file:893738-00-6.mol

Synonyms:3-(4-tert-Butylphenyl)aniline;893738-00-6;4'-(tert-Butyl)-[1,1'-biphenyl]-3-amine;4'-Tert-butyl[1,1'-biphenyl]-3-amine;SCHEMBL13483862;DTXSID40588054;MFCD06802638;AKOS000124640;MCULE-2647519233;SB80238;BS-29712;EN300-57799;A861211

Suppliers and Price of 3-(4-tert-Butylphenyl)aniline

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
4''-(tert-Butyl)-[1,1''-biphenyl]-3-amine
100mg
$ 45.00

Crysdot
4'-(tert-Butyl)-[1,1'-biphenyl]-3-amine 95+%
5g
$ 339.00

Crysdot
4'-(tert-Butyl)-[1,1'-biphenyl]-3-amine 95+%
10g
$ 546.00

American Custom Chemicals Corporation
4'-TERT-BUTYL-1,1'-BIPHENYL-3-AMINE 95.00%
5MG
$ 500.70

AK Scientific
3-(4-tert-Butylphenyl)aniline
10g
$ 824.00

AK Scientific
3-(4-tert-Butylphenyl)aniline
1g
$ 211.00

Total 7 raw suppliers

Chemical Property of 3-(4-tert-Butylphenyl)aniline

Chemical Property:

PSA：26.02000
LogP:4.81450
Storage Temp.:2-8°C
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:225.151749610
Heavy Atom Count:17
Complexity:232

Purity/Quality:

97% ^*data from raw suppliers

4''-(tert-Butyl)-[1,1''-biphenyl]-3-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)C2=CC(=CC=C2)N

Technology Process of 3-(4-tert-Butylphenyl)aniline

There total 9 articles about 3-(4-tert-Butylphenyl)aniline 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: 100.0%