(2,2-Dimethyl-tetrahydro-pyran-4-YL)-(4-isopropoxy-benzyl)-amine hydrochloride

Base Information

• Chemical Name: (2,2-Dimethyl-tetrahydro-pyran-4-YL)-(4-isopropoxy-benzyl)-amine hydrochloride
• CAS No.: 5228-75-1
• Molecular Formula: C₁₆H₁₂N₂
• Molecular Weight: 232.285
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID20385442
• Mol file: 5228-75-1.mol

Synonyms:(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-(4-ISOPROPOXY-BENZYL)-AMINE HYDROCHLORIDE;5228-75-1;134126-80-0;2,2-dimethyl-N-[(4-propan-2-yloxyphenyl)methyl]oxan-4-amine;hydrochloride;N-(4-Isopropoxybenzyl)-2,2-dimethyltetrahydro-2H-pyran-4-amine hydrochloride;N-(4-Isopropoxybenzyl)-2,2-dimethyltetrahydro-2H-pyran-4-aminehydrochloride;Cambridge id 5228751;DTXSID20385442;AKOS015844552;CS-0337750;SR-01000454801;SR-01000454801-1;(2,2-Dimethyl-tetrahydro-pyran-4-yl)-(4-isopropoxy-benzyl)-amine HCl

Chemical Property of (2,2-Dimethyl-tetrahydro-pyran-4-YL)-(4-isopropoxy-benzyl)-amine hydrochloride

Chemical Property:

• Vapor Pressure: 6.05E-06mmHg at 25°C
• Boiling Point: 379°C at 760 mmHg
• Flash Point: 164.6°C
• PSA: 30.49000
• LogP: 4.71390
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 313.1808568
• Heavy Atom Count: 21
• Complexity: 283

Purity/Quality:

99% ^*data from raw suppliers

N-(4-Isopropoxybenzyl)-2,2-dimethyltetrahydro-2H-pyran-4-aminehydrochloride 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)OC1=CC=C(C=C1)CNC2CCOC(C2)(C)C.Cl

Technology Process of (2,2-Dimethyl-tetrahydro-pyran-4-YL)-(4-isopropoxy-benzyl)-amine hydrochloride

There total 1 articles about (2,2-Dimethyl-tetrahydro-pyran-4-YL)-(4-isopropoxy-benzyl)-amine 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:

→ 6,6-Diphenyl-1,4-diaza-fulven (5228-75-1)

Guidance literature:

2-(Chlor-diphenyl-methyl)-imidazolium-chlorid, Triethylamin in THF;