3-(p-Chlorophenoxy)-3-methyl-2-butylamine hydrochloride

Base Information

Chemical Name:3-(p-Chlorophenoxy)-3-methyl-2-butylamine hydrochloride
CAS No.:88222-09-7
Molecular Formula:C₁₁H₁₆ClNO*ClH
Molecular Weight:250.168
Hs Code.:
DSSTox Substance ID:DTXSID701008014

Synonyms:3-(p-Chlorophenoxy)-3-methyl-2-butylamine hydrochloride;88222-09-7;2-Butanamine, 3-(4-chlorophenoxy)-3-methyl-, hydrochloride;2-Butylamine, 3-(p-chlorophenoxy)-3-methyl-, hydrochloride;3-(4-Clorfenossi)-3-metilisobutilammina chloridrato [Italian];3-(4-Clorfenossi)-3-metilisobutilammina chloridrato;DTXSID701008014;3-(4-Chlorophenoxy)-3-methylbutan-2-amine--hydrogen chloride (1/1)

Suppliers and Price of 3-(p-Chlorophenoxy)-3-methyl-2-butylamine hydrochloride

Supply Marketing:

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

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Chemical Property of 3-(p-Chlorophenoxy)-3-methyl-2-butylamine hydrochloride

Chemical Property:

Vapor Pressure:0.0351mmHg at 25°C
Boiling Point:250°C at 760 mmHg
Flash Point:109.2°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:249.0687196
Heavy Atom Count:15
Complexity:176

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C)(C)OC1=CC=C(C=C1)Cl)N.Cl

Technology Process of 3-(p-Chlorophenoxy)-3-methyl-2-butylamine hydrochloride

There total 1 articles about 3-(p-Chlorophenoxy)-3-methyl-2-butylamine hydrochloride 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: 54.0%