4-[4-(Aminomethyl)phenyl]phenol

Base Information

• Chemical Name: 4-[4-(Aminomethyl)phenyl]phenol
• CAS No.: 60277-40-9
• Molecular Formula: C13H13NO
• Molecular Weight: 199.252
• DSSTox Substance ID: DTXSID20585460
• Wikidata: Q82477434
• Mol file: 60277-40-9.mol

Synonyms:60277-40-9;4-[4-(aminomethyl)phenyl]phenol;4'-(AMINOMETHYL)-[1,1'-BIPHENYL]-4-OL;4'-(AMINOMETHYL)-1,1'-BIPHENYL-4-OL;4'-Aminomethyl-biphenyl-4-ol;4-(4-hydroxyphenyl)benzylamine;SCHEMBL2571691;DTXSID20585460;QVCDBOQTJPSXRP-UHFFFAOYSA-N;AKOS000119284;4'-(AMINOMETHYL)-BIPHENYL-4-OL;NCGC00337153-01;4'-(Aminomethyl)[1,1'-biphenyl]-4-ol;4'-hydroxy-[1,1'-biphenyl]-4-methanamine;CS-0454050;EN300-40029;C78333;AB01331227-02

Chemical Property of 4-[4-(Aminomethyl)phenyl]phenol

Chemical Property:

• Boiling Point: 370.0±30.0 °C(Predicted)
• PKA: 9.89±0.26(Predicted)
• PSA: 46.25000
• Density: 1.150±0.06 g/cm3(Predicted)
• LogP: 3.21820
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 199.099714038
• Heavy Atom Count: 15
• Complexity: 179

Purity/Quality:

99.90% ^*data from raw suppliers

4-(AMINOMETHYL)-1,1'-BIPHENYL-4-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CN)C2=CC=C(C=C2)O

Technology Process of 4-[4-(Aminomethyl)phenyl]phenol

There total 3 articles about 4-[4-(Aminomethyl)phenyl]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: 69.0%

→ 4-Aminomethyl-4'-hydroxy-biphenyl (60277-40-9)

Guidance literature:

Reference yield:

4-Cyano-4'-hydroxybiphenyl (19812-93-2) → 4-Aminomethyl-4'-hydroxy-biphenyl (60277-40-9)

Guidance literature:

4-Cyano-4'-hydroxybiphenyl; With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; for 20.5h; Heating / reflux;

With potassium hydroxide; water; In tetrahydrofuran; at 20 ℃; for 0.5h;

Reference yield:

(4'-Methoxy-biphenyl-4-ylmethyl)-carbamic acid methyl ester (60277-30-7) → 4-Aminomethyl-4'-hydroxy-biphenyl (60277-40-9)

Guidance literature:

With hydrogen bromide; acetic acid; Heating;

upstream raw materials:

(4'-Methoxy-biphenyl-4-ylmethyl)-carbamic acid methyl ester

4-Cyano-4'-hydroxybiphenyl

Downstream raw materials:

4-[2-Methoxy-5-chloro-benzamido-methyl]-4'-hydroxy-biphenyl

2-Methyl-2-{4-[(2-methoxy-5-chloro-benzamido)-methyl]-biphenyl-4'-oxy}-propanol

2-Methyl-2-{4-(2-methoxy-5-chloro-benzamido-methyl)-biphenyl-4'-oxy}-propionic acid

2-{4'-[(5-Chloro-2-methoxy-benzoylamino)-methyl]-biphenyl-4-yloxy}-2-methyl-propionic acid ethyl ester