4-Cyclohexyl-alpha-((1,1-dimethyl-2-(dimethylamino))ethyl)benzyl alcohol

Base Information

• Chemical Name: 4-Cyclohexyl-alpha-((1,1-dimethyl-2-(dimethylamino))ethyl)benzyl alcohol
• CAS No.: 53207-41-3
• Molecular Formula: C₁₉H₃₁NO
• Molecular Weight: 289.461
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID50967730
• Nikkaji Number: J69.027I
• Mol file: 53207-41-3.mol

Synonyms:BRN 2739457;53207-41-3;4-Cyclohexyl-alpha-((1,1-dimethyl-2-(dimethylamino))ethyl)benzyl alcohol;1-Propylamine, 3-hydroxy-3-(p-cyclohexylphenyl)N,N-2,2-tetramethyl-;BENZYL ALCOHOL, 4-CYCLOHEXYL-alpha-((1,1-DIMETHYL-2-(DIMETHYLAMINO))ETHYL)-;1-(4-cyclohexylphenyl)-3-(dimethylamino)-2,2-dimethylpropan-1-ol;DTXSID50967730;LS-42791;4-Cyclohexyl-alpha-[1,1-dimethyl-2-(dimethylamino)ethyl]benzyl alcohol;Benzenemethanol, 4-cyclohexyl-.alpha.-[2-(dimethylamino)-1,1-dimethylethyl]-

Chemical Property of 4-Cyclohexyl-alpha-((1,1-dimethyl-2-(dimethylamino))ethyl)benzyl alcohol

Chemical Property:

• Vapor Pressure: 1.25E-07mmHg at 25°C
• Boiling Point: 415°C at 760 mmHg
• Flash Point: 158.5°C
• PSA: 23.47000
• Density: 0.992g/cm³
• LogP: 4.35550
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 289.240564612
• Heavy Atom Count: 21
• Complexity: 299

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(CN(C)C)C(C1=CC=C(C=C1)C2CCCCC2)O

Technology Process of 4-Cyclohexyl-alpha-((1,1-dimethyl-2-(dimethylamino))ethyl)benzyl alcohol

There total 3 articles about 4-Cyclohexyl-alpha-((1,1-dimethyl-2-(dimethylamino))ethyl)benzyl alcohol 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-(4-Cyclohexyl-phenyl)-3-dimethylamino-2,2-dimethyl-propan-1-one (53251-97-1) → 1-(4-Cyclohexyl-phenyl)-3-dimethylamino-2,2-dimethyl-propan-1-ol (53207-41-3)

Guidance literature:

With sodium tetrahydroborate;

DOI:10.1021/jm00254a008

Reference yield:

1-phenyl-1-cyclohexane (827-52-1,5379-26-0) → 1-(4-Cyclohexyl-phenyl)-3-dimethylamino-2,2-dimethyl-propan-1-ol (53207-41-3)

Guidance literature:

Multi-step reaction with 3 steps

1: AlCl₃

3: NaBH₄

With sodium tetrahydroborate; aluminium trichloride;

DOI:10.1021/jm00254a008

Reference yield:

p-Cyclohexylphenyl-isopropylketon (53207-60-6) → 1-(4-Cyclohexyl-phenyl)-3-dimethylamino-2,2-dimethyl-propan-1-ol (53207-41-3)

Guidance literature:

Multi-step reaction with 2 steps

2: NaBH₄

With sodium tetrahydroborate;

DOI:10.1021/jm00254a008

upstream raw materials:

1-(4-Cyclohexyl-phenyl)-3-dimethylamino-2,2-dimethyl-propan-1-one

1-phenyl-1-cyclohexane

p-Cyclohexylphenyl-isopropylketon

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