Evandamine

Base Information

Chemical Name:Evandamine
CAS No.:100035-75-4
Molecular Formula:C₁₁H₁₆N₄S
Molecular Weight:236.341
Hs Code.:
UNII:ZG2L2878MD
DSSTox Substance ID:DTXSID40881370
Wikidata:Q27295460
NCI Thesaurus Code:C65604
ChEMBL ID:CHEMBL2104274
Mol file:100035-75-4.mol

Synonyms:Evandamine;100035-75-4;Evandamine [INN];UNII-ZG2L2878MD;3-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine;ZG2L2878MD;SCHEMBL6009808;CHEMBL2104274;DTXSID40881370;GINRFPGQEWNBJV-UHFFFAOYSA-N;Q27295460;3-Amino-5-methyl-1-(4,5,6,7-tetrahydro-benzothiazolyl)-2-pyrazoline;(+-)-2-(3-Amino-5-methyl-2-pyrazolin-1-yl)-4,5,6,7-tetrahydrobenzothiazole;(+/-)-2-(3-AMINO-5-METHYL-2-PYRAZOLIN-1-YL)-4,5,6,7-TETRAHYDROBENZOTHIAZOLE;(- )-2-(3-Amino-5-methyl-2-pyrazolin-1-yl)-4,5,6,7-tetrahydrobenzothiazole.

Suppliers and Price of Evandamine

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

American Custom Chemicals Corporation
EVANDAMINE 95.00%
5MG
$ 502.13

Total 3 raw suppliers

Chemical Property of Evandamine

Chemical Property:

Vapor Pressure:5.92E-07mmHg at 25°C
Boiling Point:410.7°Cat760mmHg
PKA:4.81±0.20(Predicted)
Flash Point:202.2°C
PSA：82.75000
Density:1.52g/cm³
LogP:2.09360
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:236.10956770
Heavy Atom Count:16
Complexity:306

Purity/Quality:

98%min ^*data from raw suppliers

EVANDAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(=NN1C2=NC3=C(S2)CCCC3)N

Technology Process of Evandamine

There total 1 articles about Evandamine 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: