2-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine

Base Information

Chemical Name:2-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine
CAS No.:805184-96-7
Molecular Formula:C10H11N3O
Molecular Weight:189.217
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20390117
Wikidata:Q82186549
Mol file:805184-96-7.mol

Synonyms:805184-96-7;2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-ethylamine;2-(3-phenyl-[1,2,4]oxadiazol-5-yl)ethylamine;2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHAN-1-AMINE;HMS1697E02;SCHEMBL14736563;DTXSID20390117;BBL011686;STK726309;AKOS000302741;AB26782;BS-11831;BB 0238821;CS-0356741;FT-0677685;EN300-232449;[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amine;A864684;2-(3-phenyl-[1,2,4]oxadiazol-5-yl)-ethylamine, AldrichCPR

Suppliers and Price of 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine

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-(3-phenyl-1,2,4-oxadiazol-5-yl)ethan-1-amine
50mg
$ 110.00

Matrix Scientific
2-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-ethylamine
1g
$ 308.00

Matrix Scientific
2-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-ethylamine
500mg
$ 188.00

Crysdot
2-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine 95+%
5g
$ 874.00

CHESS?
KP002421:2-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-ethylamine,hydrochloride 95
1 g
$ 336.00

ChemBridge Corporation
[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]aminehydrochloride 95%
200 μmol
$ 84.00

American Custom Chemicals Corporation
2-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE 95.00%
500MG
$ 777.32

Alichem
2-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine
5g
$ 926.10

AK Scientific
2-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-ethylamine
500mg
$ 303.00

Total 8 raw suppliers

Chemical Property of 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine

Chemical Property:

Boiling Point:347.8±44.0 °C(Predicted)
PKA:8.03±0.10(Predicted)
PSA：64.94000
Density:1.179±0.06 g/cm3(Predicted)
LogP:1.93810
Storage Temp.:2-8°C(protect from light)
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:189.090211983
Heavy Atom Count:14
Complexity:171

Purity/Quality:

97% ^*data from raw suppliers

2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethan-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NOC(=N2)CCN

Technology Process of 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine

There total 2 articles about 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine 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: 79.0%

: 692280-73-2
tert-butyl [2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]carbamate

: 805184-96-7
2-(3-phenyl-[1,2,4]oxadiazol-5-yl)ethylamine

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃;

Reference yield:

: 613-92-3
N-hydroxyl-benzamidine

: 805184-96-7
2-(3-phenyl-[1,2,4]oxadiazol-5-yl)ethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine; dmap; diisopropyl-carbodiimide / N,N-dimethyl-formamide / 16.35 h / 20 - 145 °C / Microwave irradiation

2: trifluoroacetic acid / dichloromethane / 20 °C

With pyridine; dmap; trifluoroacetic acid; diisopropyl-carbodiimide; In dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 956317-36-5
2-(2H-1,2,3-triazol-2-yl)-5-methylbenzoic acid

: 805184-96-7
2-(3-phenyl-[1,2,4]oxadiazol-5-yl)ethylamine

: 75-07-0,9002-91-9
acetaldehyde

: 5-methyl-N-[2-(3-phenyl-[1,2,4]oxadiazol-5-yl)ethyl]-2-[1,2,3]triazol-2-ylbenzamide

: N-ethyl-5-methyl-N-[2-(3-phenyl-[1,2,4]oxadiazol-5-yl)ethyl]-2-[1,2,3]triazol-2-ylbenzamide

Guidance literature:: 2-(3-phenyl-[1,2,4]oxadiazol-5-yl)ethylamine; acetaldehyde; With sodium tetrahydroborate; triethylamine; In methanol; at 20 ℃; for 18h; Inert atmosphere;

2-(2H-1,2,3-triazol-2-yl)-5-methylbenzoic acid; With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1002/cmdc.201900242