2-(1,3-Oxazol-2-yl)aniline

Base Information

Chemical Name:2-(1,3-Oxazol-2-yl)aniline
CAS No.:62882-10-4
Molecular Formula:C9H8N2O
Molecular Weight:160.175
Hs Code.:2934999090
European Community (EC) Number:844-316-4
DSSTox Substance ID:DTXSID50494874
Nikkaji Number:J1.621.058G
Wikidata:Q82342586

Synonyms:2-(1,3-oxazol-2-yl)aniline;62882-10-4;2-(OXAZOL-2-YL)ANILINE;2-(2-aminophenyl)oxazole;MFCD14657169;o-(oxazolyl)aniline;2-(2-oxazolyl)benzenamine;SCHEMBL4904620;DTXSID50494874;QACOLYQTPFGDLC-UHFFFAOYSA-N;AKOS010651927;AS-38740;SY165566;EN300-188675;Z815304276

Suppliers and Price of 2-(1,3-Oxazol-2-yl)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
2-(2-Aminophenyl)oxazole
100mg
$ 265.00

Crysdot
2-(Oxazol-2-yl)aniline 95+%
1g
$ 771.00

Chemenu
2-(Oxazol-2-yl)aniline 95%
1g
$ 728.00

AK Scientific
2-(1,3-Oxazol-2-yl)aniline
5g
$ 3032.00

AK Scientific
2-(1,3-Oxazol-2-yl)aniline
250mg
$ 552.00

Total 4 raw suppliers

Chemical Property of 2-(1,3-Oxazol-2-yl)aniline

Chemical Property:

Melting Point:32-33 °C
Boiling Point:319.9±44.0 °C(Predicted)
PSA：52.05000
Density:1.204±0.06 g/cm3(Predicted)
LogP:2.50500
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:160.063662883
Heavy Atom Count:12
Complexity:152

Purity/Quality:

99% ^*data from raw suppliers

2-(2-Aminophenyl)oxazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=NC=CO2)N

Technology Process of 2-(1,3-Oxazol-2-yl)aniline

There total 8 articles about 2-(1,3-Oxazol-2-yl)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: 80.0%

: 615-43-0
2-iodophenylamine

: 145214-05-7
2-(tributyltin)oxazole

: 62882-10-4
2-(o-aminophenyl)oxazole

Guidance literature:: tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,4-dioxane; at 95 ℃; for 2h; Heating / reflux;

Reference yield: 79.9%

: 62882-07-9
2-(2-nitrophenyl)oxazole

: 62882-10-4
2-(o-aminophenyl)oxazole

Guidance literature:: With water; iron; calcium chloride; In ethanol; at 80 ℃; for 5h;

Reference yield:

: 28948-50-7
(2-nitro-benzylidenamino)-acetaldehyde diethylacetal

: 62882-10-4
2-(o-aminophenyl)oxazole

Guidance literature:: Multi-step reaction with 2 steps

1: P₂O₅; concentrated H₂SO₄

2: Raney nickel; ethanol / Hydrogenation

With ethanol; sulfuric acid; phosphorus pentoxide; nickel;
DOI:10.1021/ja01256a013