2-Amino-4-cyclohexylphenol

Base Information

• Chemical Name: 2-Amino-4-cyclohexylphenol
• CAS No.: 3279-13-8
• Molecular Formula: C12H17NO
• Molecular Weight: 191.26900
• Hs Code.: 2922299090
• European Community (EC) Number: 658-341-1
• DSSTox Substance ID: DTXSID30394944
• Wikidata: Q82194659
• Mol file: 3279-13-8.mol

Synonyms:2-amino-4-cyclohexylphenol;3279-13-8;2-AMINO-4-CYCLOHEXYL-PHENOL;4-cyclohexyl-2-aminophenol;SCHEMBL2687693;DTXSID30394944;LGIWCQVLZIYRAR-UHFFFAOYSA-N;KUC106732N;MFCD01104661;AKOS006241806;SB36619;KSC-11-219-5;CS-0341675

Chemical Property of 2-Amino-4-cyclohexylphenol

Chemical Property:

• Melting Point: 169-170 °C
• Boiling Point: 338.5±42.0 °C(Predicted)
• PKA: 9.99±0.18(Predicted)
• PSA: 46.25000
• Density: 1.116±0.06 g/cm3(Predicted)
• LogP: 3.60330
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 191.131014166
• Heavy Atom Count: 14
• Complexity: 177

Purity/Quality:

97% ^*data from raw suppliers

2-Amino-4-cyclohexyl-phenol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)C2=CC(=C(C=C2)O)N

Technology Process of 2-Amino-4-cyclohexylphenol

There total 2 articles about 2-Amino-4-cyclohexylphenol 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-cyclohexyl-2-nitrophenol (3279-10-5) → 2-amino-4-cyclohexylphenol (3279-13-8)

Guidance literature:

palladium-carbon; In ethanol;

Reference yield:

→ 2-amino-4-cyclohexylphenol (3279-13-8)

Guidance literature:

entspr. Nitrophenol, NH4OH;

Reference yield:

2-methyl-1-(tetrahydropyran-4-yl)benzimidazole-5-carboxylic acid chloride hydrochloride (1256969-33-1) + 2-amino-4-cyclohexylphenol (3279-13-8) → C26H31N3O3 (1256968-70-3)

Guidance literature:

With triethylamine; In tetrahydrofuran; at 20 ℃; for 14h;

upstream raw materials:

4-cyclohexyl-2-nitrophenol

Downstream raw materials:

1-(4-Chloro-phenyl)-3-(5-cyclohexyl-2-hydroxy-phenyl)-urea

1-(4-Chloro-3-trifluoromethyl-phenyl)-3-(5-cyclohexyl-2-hydroxy-phenyl)-urea

1-(5-Cyclohexyl-2-hydroxy-phenyl)-3-(3,4-dichloro-phenyl)-urea

1-(5-Cyclohexyl-2-hydroxy-phenyl)-3-(3-trifluoromethyl-phenyl)-urea

Refernces