3-(2-Amino-2-phenylethyl)phenol

Base Information

• Chemical Name: 3-(2-Amino-2-phenylethyl)phenol
• CAS No.: 61311-57-7
• Molecular Formula: C14H15NO
• Molecular Weight: 213.279
• ChEMBL ID: CHEMBL3303690
• DSSTox Substance ID: DTXSID40499398

Synonyms:3-(2-amino-2-phenylethyl)phenol;61311-57-7;SCHEMBL4748928;CHEMBL3303690;DTXSID40499398;OJFWQWXBRSFWSM-UHFFFAOYSA-N;AKOS012012363;2-(3-hydroxyphenyl)-1-phenylethylamine;EN300-148536

Chemical Property of 3-(2-Amino-2-phenylethyl)phenol

Chemical Property:

• PSA: 46.25000
• LogP: 3.33500
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 213.115364102
• Heavy Atom Count: 16
• Complexity: 201

Purity/Quality:

99% ^*data from raw suppliers

3-(2-Amino-2-phenylethyl)phenol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(CC2=CC(=CC=C2)O)N

Technology Process of 3-(2-Amino-2-phenylethyl)phenol

There total 1 articles about 3-(2-Amino-2-phenylethyl)phenol 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:

dl-2-(3-methoxyphenyl)-1-phenylethylamine hydrochloride (68770-54-7) → (+/-)-2-(3-hydroxyphenyl)-1-phenylethylamine (61311-57-7)

Guidance literature:

With ammonia; hydrogen bromide; In water; acetic acid;

Reference yield: 100.0%

di-tert-butyl dicarbonate (24424-99-5) + (+/-)-2-(3-hydroxyphenyl)-1-phenylethylamine (61311-57-7) → tert-butyl [2-(3-hydroxyphenyl)-1-phenylethyl]carbamate (1071784-17-2)

Guidance literature:

With sodium hydrogencarbonate; In tetrahydrofuran; water; at 20 ℃; for 2h;

Reference yield:

(+/-)-2-(3-hydroxyphenyl)-1-phenylethylamine (61311-57-7) + N,N-bis(2-chloroethyl)cyclohexylamine hydrochloride (879-61-8) → (+/-)-1-cyclohexyl-4-<2-(3-hydroxyphenyl)-1-phenylethyl>piperazine (68770-59-2)

Guidance literature:

With hydrogenchloride; sodium bicarbonate; In ethanol;

upstream raw materials:

dl-2-(3-methoxyphenyl)-1-phenylethylamine hydrochloride

Downstream raw materials:

(+/-)-1-cyclohexyl-4-<2-(3-hydroxyphenyl)-1-phenylethyl>piperazine

(-)-1-(3-methyl-2-butenyl)-4-<2-(3-hydroxyphenyl)-1-phenylethyl>piperazine

tert-butyl [2-(3-hydroxyphenyl)-1-phenylethyl]carbamate

3-{2-[(tert-butoxycarbonyl)amino]-2-phenylethyl}phenyl methanesulfonate

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