Phenethylamine, o-bromo-alpha,alpha-dimethyl-, hydrochloride

Base Information

• Chemical Name: Phenethylamine, o-bromo-alpha,alpha-dimethyl-, hydrochloride
• CAS No.: 64057-67-6
• Molecular Formula: C10H14 Br N . Cl H
• Molecular Weight: 264.593
• European Community (EC) Number: 872-651-6
• DSSTox Substance ID: DTXSID50214211
• Mol file: 64057-67-6.mol

Synonyms:64057-67-6;1-(2-bromophenyl)-2-methylpropan-2-amine hydrochloride;Phenethylamine, o-bromo-alpha,alpha-dimethyl-, hydrochloride;1-(2-bromophenyl)-2-methylpropan-2-amine;hydrochloride;S 85;SCHEMBL12802349;DTXSID50214211;WS-01924;1-(2-bromophenyl)-2-methylpropan-2-amine HCl;E72146;EN300-22891656

Chemical Property of Phenethylamine, o-bromo-alpha,alpha-dimethyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 0.00439mmHg at 25°C
• Boiling Point: 278°C at 760 mmHg
• Flash Point: 121.9°C
• PSA: 26.02000
• LogP: 4.23120
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 263.00764
• Heavy Atom Count: 13
• Complexity: 145

Purity/Quality:

99% ^*data from raw suppliers

Phenethylamine,o-bromo-alpha,alpha-dimethyl-,hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(CC1=CC=CC=C1Br)N.Cl

Technology Process of Phenethylamine, o-bromo-alpha,alpha-dimethyl-, hydrochloride

There total 1 articles about Phenethylamine, o-bromo-alpha,alpha-dimethyl-, 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:

1-bromo-2-(2-isocyanato-2-methylpropyl)benzene (1401437-29-3) → 1-(2-bromophenyl)-2-methylpropan-2-amine hydrochloride (64057-67-6)

Guidance literature:

With hydrogenchloride; water; In toluene; at 20 ℃; Reflux;

Reference yield: 95.0%

4-(4-chloro-6-(2-(difluoromethyl)-1H-benzo[d]imidazole -1-yl)-1,3,5-triazin-2-yl)morpholine (475111-38-7) + 1-(2-bromophenyl)-2-methylpropan-2-amine hydrochloride (64057-67-6) → N-(1-(2-bromophenyl)-2-methylpropan-2-yl)-4-(2-(difluoromethyl)-1H-benzo[d]imidazole-1-yl)-6-morpholino-1,3,5-triazin-2-amine (1401436-63-2)

Guidance literature:

With potassium carbonate; In 1,4-dioxane; water; at 80 - 90 ℃; for 40h;

upstream raw materials:

1-bromo-2-(2-isocyanato-2-methylpropyl)benzene

Downstream raw materials:

N-(1-(2-bromophenyl)-2-methylpropan-2-yl)-4-(2-(difluoromethyl)-1H-benzo[d]imidazole-1-yl)-6-morpholino-1,3,5-triazin-2-amine

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