6-Chloro-5-(2,3-dibromopropyl)-2-methyl-N-(phenylmethyl)-4-pyrimidinamine

Base Information

Chemical Name:6-Chloro-5-(2,3-dibromopropyl)-2-methyl-N-(phenylmethyl)-4-pyrimidinamine
CAS No.:85826-41-1
Molecular Formula:C15H16Br2ClN3
Molecular Weight:433.5686
Hs Code.:
DSSTox Substance ID:DTXSID401006407

Synonyms:BRN 5097421;85826-41-1;6-Chloro-5-(2,3-dibromopropyl)-2-methyl-N-(phenylmethyl)-4-pyrimidinamine;4-Pyrimidinamine, 6-chloro-5-(2,3-dibromopropyl)-2-methyl-N-(phenylmethyl)-;C15H16Br2ClN3;C15-H16-Br2-Cl-N3;DTXSID401006407;N-benzyl-6-chloro-5-(2,3-dibromopropyl)-2-methylpyrimidin-4-amine;STK030208;AKOS005381155;LS-134435;N-Benzyl-6-chloro-5-(2,3-dibromopropyl)-2-methylpyrimidin-4(3H)-imine

Suppliers and Price of 6-Chloro-5-(2,3-dibromopropyl)-2-methyl-N-(phenylmethyl)-4-pyrimidinamine

Supply Marketing:

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

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Chemical Property of 6-Chloro-5-(2,3-dibromopropyl)-2-methyl-N-(phenylmethyl)-4-pyrimidinamine

Chemical Property:

Vapor Pressure:1.12E-09mmHg at 25°C
Boiling Point:488.1°Cat760mmHg
Flash Point:249°C
Density:1.665g/cm³
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:432.93790
Heavy Atom Count:21
Complexity:303

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC(=C(C(=N1)Cl)CC(CBr)Br)NCC2=CC=CC=C2

Technology Process of 6-Chloro-5-(2,3-dibromopropyl)-2-methyl-N-(phenylmethyl)-4-pyrimidinamine

There total 4 articles about 6-Chloro-5-(2,3-dibromopropyl)-2-methyl-N-(phenylmethyl)-4-pyrimidinamine 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: 80.3%

: 85826-37-5
(5-Allyl-6-chloro-2-methyl-pyrimidin-4-yl)-benzyl-amine

: 85826-41-1
Benzyl-[6-chloro-5-(2,3-dibromo-propyl)-2-methyl-pyrimidin-4-yl]-amine

Guidance literature:: With bromine; In chloroform; for 3h; Heating;
DOI:10.1007/BF00765165

Reference yield:

: 2049-80-1
(2-propenyl)propanedioic acid diethyl ester

: 85826-41-1
Benzyl-[6-chloro-5-(2,3-dibromo-propyl)-2-methyl-pyrimidin-4-yl]-amine

Guidance literature:: Multi-step reaction with 4 steps

1: 72.3 percent / CH₃ONa / methanol / 10 h / Heating

2: 60.6 percent / phosphoryl chloride, dimethylaniline / 7 h

3: 74.8 percent / ethanol / 6 h / Heating

4: 80.3 percent / bromine / CHCl₃ / 3 h / Heating

With bromine; sodium methylate; 2,3-Dimethylaniline; trichlorophosphate; In methanol; ethanol; chloroform;
DOI:10.1007/BF00765165

Reference yield:

: 85826-32-0
5-Allyl-2-methyl-4,6-dihydroxypyrimidine

: 85826-41-1
Benzyl-[6-chloro-5-(2,3-dibromo-propyl)-2-methyl-pyrimidin-4-yl]-amine

Guidance literature:: Multi-step reaction with 3 steps

1: 60.6 percent / phosphoryl chloride, dimethylaniline / 7 h

2: 74.8 percent / ethanol / 6 h / Heating

3: 80.3 percent / bromine / CHCl₃ / 3 h / Heating

With bromine; 2,3-Dimethylaniline; trichlorophosphate; In ethanol; chloroform;
DOI:10.1007/BF00765165