alpha-(((4,5-Dihydro-1H-imidazol-2-yl)amino)methyl)benzyl alcohol

Base Information

• Chemical Name: alpha-(((4,5-Dihydro-1H-imidazol-2-yl)amino)methyl)benzyl alcohol
• CAS No.: 53360-86-4
• Molecular Formula: C11H15 N3 O
• Molecular Weight: 205.26
• Hs Code.: 2933290090
• European Community (EC) Number: 258-494-0
• DSSTox Substance ID: DTXSID10967998
• Nikkaji Number: J292.405F
• Mol file: 53360-86-4.mol

Synonyms:53360-86-4;EINECS 258-494-0;alpha-(((4,5-Dihydro-1H-imidazol-2-yl)amino)methyl)benzyl alcohol;2-((4,5-Dihydro-1H-imidazol-2-yl)amino)-1-phenylethanol;alpha-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]benzyl alcohol;SCHEMBL11771418;DTXSID10967998;2-(beta-hydroxy-phenethyl-amino)-2-imidazoline;2-(beta -hydroxy-phenethyl-amino)-2-imidazoline;2-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-1-phenylethan-1-ol;alpha-[(4,5-Dihydro-1H-imidazol)-2-ylaminomethyl]benzenemethanol;Benzenemethanol, alpha-(((4,5-dihydro-1H-imidazol-2-yl)amino)methyl)-

Chemical Property of alpha-(((4,5-Dihydro-1H-imidazol-2-yl)amino)methyl)benzyl alcohol

Chemical Property:

• Boiling Point: 381.1°Cat760mmHg
• Flash Point: 184.3°C
• PSA: 56.65000
• Density: 1.25g/cm³
• LogP: 0.42410
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 205.121512110
• Heavy Atom Count: 15
• Complexity: 224

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN=C(N1)NCC(C2=CC=CC=C2)O

Technology Process of alpha-(((4,5-Dihydro-1H-imidazol-2-yl)amino)methyl)benzyl alcohol

There total 1 articles about alpha-(((4,5-Dihydro-1H-imidazol-2-yl)amino)methyl)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:

→ 2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-phenyl-ethanol (53360-86-4)

Guidance literature:

Reference yield:

2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-phenyl-ethanol (53360-86-4) → 2,3,5,6-tetrahydro-5-phenyl-1H-imidazo[1,2-a]imidazole hydrochloride

Guidance literature:

With sulfuric acid; In 4-methyl-2-pentanone; acetone;

Reference yield:

4-methyl-2-pentanone (108-10-1) + 2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-phenyl-ethanol (53360-86-4) → 5-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole (42116-77-8,53361-26-5,59198-18-4)

Guidance literature:

With thionyl chloride; In methanol; chloroform; water; isopropyl alcohol; acetone; toluene;

Downstream raw materials:

5-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole

Refernces