3-(tert-Butoxy)aniline

Base Information

Chemical Name:3-(tert-Butoxy)aniline
CAS No.:1123169-58-3
Molecular Formula:C10H15NO
Molecular Weight:165.23
Hs Code.:2922299090
European Community (EC) Number:808-867-4
DSSTox Substance ID:DTXSID70598606
Wikidata:Q82494380
Mol file:1123169-58-3.mol

Synonyms:3-(tert-Butoxy)aniline;1123169-58-3;3-TERT-BUTOXY-PHENYLAMINE;3-[(2-methylpropan-2-yl)oxy]aniline;3-tert-Butoxyaniline;3-t-Butoxy-phenylamine;SCHEMBL1805630;DTXSID70598606;YUB16958;MFCD11858345;3-tert-Butoxy-phenylamine, AldrichCPR;AKOS013357763;SB30745;DB-262493;CS-0340297;EN300-152310;G28622

Suppliers and Price of 3-(tert-Butoxy)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
3-(tert-Butoxy)aniline
50mg
$ 90.00

J&W Pharmlab
3-tert-Butoxy-phenylamine 96%
50mg
$ 109.00

Crysdot
3-(tert-Butoxy)aniline 95+%
1g
$ 402.00

Alichem
3-(tert-Butoxy)aniline
1g
$ 453.60

AK Scientific
3-(Tert-butoxy)aniline
5g
$ 1796.00

Total 4 raw suppliers

Chemical Property of 3-(tert-Butoxy)aniline

Chemical Property:

PSA：35.25000
LogP:3.02730
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:139

Purity/Quality:

97% ^*data from raw suppliers

3-(tert-Butoxy)aniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC1=CC=CC(=C1)N

Technology Process of 3-(tert-Butoxy)aniline

There total 2 articles about 3-(tert-Butoxy)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:

: 554-84-7
meta-nitrophenol

: 1123169-58-3
3-dimethylethyloxyaniline

Guidance literature:: Multi-step reaction with 2 steps

1: dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / ethanol / 2 h / Inert atmosphere

2: iron; ammonium chloride / ethanol; water / Reflux

With dmap; iron; ammonium chloride; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In ethanol; water;

Reference yield:

: 128924-10-7
1-(tert-butoxy)-3-nitrobenzene

: 1123169-58-3
3-dimethylethyloxyaniline

Guidance literature:: With iron; ammonium chloride; In ethanol; water; Solvent; Reflux;

Reference yield:

: 1123169-58-3
3-dimethylethyloxyaniline

: 13040-21-6
N-(3-hydroxyphenyl)prop-2-enamide

Guidance literature:: Multi-step reaction with 2 steps

1: N-ethyl-N,N-diisopropylamine / dichloromethane / 1 h / 0 °C

2: Reflux; Acidic conditions

With N-ethyl-N,N-diisopropylamine; In dichloromethane;