[(E)-[3-methyl-5-(trifluoromethyl)pyrazol-4-ylidene]amino]-morpholino-amine

Base Information

Chemical Name:[(E)-[3-methyl-5-(trifluoromethyl)pyrazol-4-ylidene]amino]-morpholino-amine
CAS No.:27117-06-2
Molecular Formula:C9H12F3N5O
Molecular Weight:263.2197
Hs Code.:
NSC Number:131238
DSSTox Substance ID:DTXSID90421780
ChEMBL ID:CHEMBL1723919,CHEMBL1974787

Synonyms:MLS002701991;SMR001565568;27117-06-2;NSC131238;CHEMBL1723919;CHEMBL1974787;DTXSID90421780;cid_45280985;BDBM100260;NSC-131238;[(E)-[3-methyl-5-(trifluoromethyl)pyrazol-4-ylidene]amino]-morpholino-amine;N-[(E)-[3-methyl-5-(trifluoromethyl)-4-pyrazolylidene]amino]-4-morpholinamine;N-[(E)-[3-methyl-5-(trifluoromethyl)pyrazol-4-ylidene]amino]morpholin-4-amine

Suppliers and Price of [(E)-[3-methyl-5-(trifluoromethyl)pyrazol-4-ylidene]amino]-morpholino-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
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Total 1 raw suppliers

Chemical Property of [(E)-[3-methyl-5-(trifluoromethyl)pyrazol-4-ylidene]amino]-morpholino-amine

Chemical Property:

Vapor Pressure:0.00523mmHg at 25°C
Boiling Point:275°Cat760mmHg
Flash Point:120.1°C
Density:1.54g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:263.09939451
Heavy Atom Count:18
Complexity:305

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=NN1)C(F)(F)F)N=NN2CCOCC2

Technology Process of [(E)-[3-methyl-5-(trifluoromethyl)pyrazol-4-ylidene]amino]-morpholino-amine

There total 1 articles about [(E)-[3-methyl-5-(trifluoromethyl)pyrazol-4-ylidene]amino]-morpholino-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: