5-[2-(3-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

Base Information

Chemical Name:5-[2-(3-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
CAS No.:915923-06-7
Molecular Formula:C₁₁H₁₃N₃OS
Molecular Weight:235.31
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20589701
Wikidata:Q82483229

Synonyms:915923-06-7;5-[2-(3-METHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE;5-(2-(m-Tolyloxy)ethyl)-1,3,4-thiadiazol-2-amine;MFCD08691879;Chembrdg-bb 9070541;DTXSID20589701;AKOS009840710;BS-36466;CS-0360536

Suppliers and Price of 5-[2-(3-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

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

ChemBridge Corporation
5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine 95%
5 g
$ 133.00

American Custom Chemicals Corporation
5-[2-(3-METHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95.00%
5G
$ 1018.71

American Custom Chemicals Corporation
5-[2-(3-METHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95.00%
1G
$ 685.21

Total 4 raw suppliers

Chemical Property of 5-[2-(3-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

Chemical Property:

Vapor Pressure:8.62E-08mmHg at 25°C
Boiling Point:435.6°C at 760 mmHg
PKA:3.34±0.10(Predicted)
Flash Point:217.3°C
PSA：90.00000
Density:1.271g/cm³
LogP:1.98030
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:235.07793322
Heavy Atom Count:16
Complexity:217

Purity/Quality:

99% ^*data from raw suppliers

5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OCCC2=NN=C(S2)N

Technology Process of 5-[2-(3-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

There total 2 articles about 5-[2-(3-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine 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:

: 25173-36-8
3-(3-methylphenoxy)propionic acid

: 79-19-6
thiosemicarbazide

: 915923-06-7
C₁₁H₁₃N₃OS

Guidance literature:: 3-(m-tolyloxy)propionic acid; thiosemicarbazide; With trichlorophosphate; at 75 ℃; for 0.5h;

In water; for 4h; Reflux;
DOI:10.1016/j.bioorg.2015.03.001

Reference yield:

: 108-39-4
3-methyl-phenol

: 915923-06-7
C₁₁H₁₃N₃OS

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium hydroxide / water

2.1: trichlorophosphate / 0.5 h / 75 °C

2.2: 4 h / Reflux

With sodium hydroxide; trichlorophosphate; In water;
DOI:10.1016/j.bioorg.2015.03.001