(4-Bromo-2-chlorophenyl)methanamine hydrochloride

Base Information

• Chemical Name: (4-Bromo-2-chlorophenyl)methanamine hydrochloride
• CAS No.: 874482-96-9
• Molecular Formula: C₇H₇BrClN*ClH
• Molecular Weight: 256.957
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID00696088
• Mol file: 874482-96-9.mol

Synonyms:874482-96-9;(4-Bromo-2-chlorophenyl)methanamine hydrochloride;4-BROMO-2-CHLORO-BENZYLAMINE HYDROCHLORIDE;(4-bromo-2-chlorophenyl)methanamine;hydrochloride;4-Bromo-2-chlorobenzylamine hydrochloride;SCHEMBL967997;Benzenemethanamine, 4-bromo-2-chloro-, hydrochloride;DTXSID00696088;AXFQUSBWXQEUHN-UHFFFAOYSA-N;ZJB48296;MFCD12964236;AKOS022173704;SB39266;BS-17726;CS-0131187;Y12485;(4-BROMO-2-CHLOROPHENYL)METHANAMINE HCL;(4-Bromo-2-chlorophenyl)methanaminehydrochloride;4-Bromo-2-chloro-benzylamine hydrochloride, AldrichCPR;1-(4-BROMO-2-CHLOROPHENYL)METHANAMINE HYDROCHLORIDE;1-(4-Bromo-2-chlorophenyl)methanamine--hydrogen chloride (1/1)

Chemical Property of (4-Bromo-2-chlorophenyl)methanamine hydrochloride

Chemical Property:

• PSA: 26.02000
• LogP: 4.06350
• Storage Temp.: Inert atmosphere,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 254.92172
• Heavy Atom Count: 11
• Complexity: 110

Purity/Quality:

98% ^*data from raw suppliers

4-Bromo-2-chloro-benzylaminehydrochloride 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1Br)Cl)CN.Cl

Technology Process of (4-Bromo-2-chlorophenyl)methanamine hydrochloride

There total 1 articles about (4-Bromo-2-chlorophenyl)methanamine 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:

4-bromo-2-chlorobenzonitrile (154607-01-9) → 4-bromo-2-chloro-benzylamine hydrochloride (874482-96-9)

Guidance literature:

4-bromo-2-chlorobenzonitrile; With borane-THF; In tetrahydrofuran; at 0 ℃; for 1h; Heating / reflux;

With hydrogenchloride; water; In tetrahydrofuran; at 0 ℃; for 1h; Heating / reflux;

With hydrogenchloride; sodium hydroxide; more than 3 stages;

upstream raw materials:

4-bromo-2-chlorobenzonitrile

Refernces