Ethanol, 2-(methyl(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)amino)-

Base Information

Chemical Name:Ethanol, 2-(methyl(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)amino)-
CAS No.:15083-50-8
Molecular Formula:C₁₅H₂₁N₃O₂
Molecular Weight:275.351
Hs Code.:2933199090
DSSTox Substance ID:DTXSID30164624
Nikkaji Number:J49.842D
Wikidata:Q83033689
Mol file:15083-50-8.mol

Synonyms:15083-50-8;P-319;BRN 0810676;ETHANOL, 2-(METHYL(2-(3-METHYL-1-PHENYL-5-PYRAZOLYLOXY)ETHYL)AMINO)-;2-[methyl-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]amino]ethanol;2-(Methyl(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)amino)ethanol;2-[Methyl[2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)oxy]ethyl]amino]ethanol;DTXSID30164624;AJMCZFKEQAVFPW-UHFFFAOYSA-N;LS-66897;Ethanol, 2-[methyl[2-[(3-methyl-1-phenylpyrazol-5-yl)oxy]ethyl]amino]-

Suppliers and Price of Ethanol, 2-(methyl(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)amino)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethanol, 2-(methyl(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)amino)-

Chemical Property:

Vapor Pressure:1.36E-08mmHg at 25°C
Boiling Point:442.1°Cat760mmHg
Flash Point:221.1°C
PSA：50.52000
Density:1.12g/cm³
LogP:1.48360
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:275.16337692
Heavy Atom Count:20
Complexity:272

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NN(C(=C1)OCCN(C)CCO)C2=CC=CC=C2

Technology Process of Ethanol, 2-(methyl(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)amino)-

There total 1 articles about Ethanol, 2-(methyl(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)amino)- 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: