1-(2-PHENOXYPHENYL)METHANAMINE hydrochloride

Base Information

• Chemical Name: 1-(2-PHENOXYPHENYL)METHANAMINE hydrochloride
• CAS No.: 31963-35-6
• Molecular Formula: C13H13 N O . Cl H
• Molecular Weight: 235.713
• Hs Code.: 2922299090
• DSSTox Substance ID: DTXSID60590018
• Mol file: 31963-35-6.mol

Synonyms:1-(2-PHENOXYPHENYL)METHANAMINE hydrochloride;31963-35-6;(2-phenoxyphenyl)methanamine hydrochloride;(2-phenoxyphenyl)methanamine;hydrochloride;2-PHENOXYBENZYLAMINE HCL;MFCD08271962;1-(2-Phenoxyphenyl)methanamine, HCl;2-phenoxy-benzylamine hydrochloride;1-(2-Phenoxyphenyl)methanaminehydrochloride;SCHEMBL2462369;DTXSID60590018;USRYZTSPSJXQFU-UHFFFAOYSA-N;1-(2-Phenoxyphenyl)methanamine HCl;AR1148;AKOS015848647;DS-1065;DB-068558;CS-0156078;EN300-7361984;A875754;1-(2-Phenoxyphenyl)methanamine--hydrogen chloride (1/1)

Chemical Property of 1-(2-PHENOXYPHENYL)METHANAMINE hydrochloride

Chemical Property:

• Vapor Pressure: 5.85E-05mmHg at 25°C
• Melting Point: 220 °C
• Boiling Point: 341.1°Cat760mmHg
• Flash Point: 160.1°C
• PSA: 35.25000
• Density: g/cm³
• LogP: 4.43990
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 235.0763918
• Heavy Atom Count: 16
• Complexity: 177

Purity/Quality:

97% ^*data from raw suppliers

1-(2-Phenoxyphenyl)methanamineHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

Technology Process of 1-(2-PHENOXYPHENYL)METHANAMINE hydrochloride

There total 1 articles about 1-(2-PHENOXYPHENYL)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:

(2-phenoxyphenyl)methanamine (107624-14-6) → (2-phenoxybenzyl)amine hydrochloride (31963-35-6)

Guidance literature:

With hydrogenchloride; In diethyl ether; for 2h;

Reference yield: 37.0%

6-bromo-4-chlorophthalazin-1(2H)-one (1028338-59-1) + (2-phenoxybenzyl)amine hydrochloride (31963-35-6) → 4-chloro-6-(2-phenoxy-benzylamino)-2H-phthalazin-1-one (1028336-90-4)

Guidance literature:

With sodium t-butanolate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In ISOPROPYLAMIDE; at 80 ℃; for 1h;

upstream raw materials:

(2-phenoxyphenyl)methanamine

Downstream raw materials:

4-chloro-6-(2-phenoxy-benzylamino)-2H-phthalazin-1-one