2-[(4-Chlorobenzylidene)amino]-2-methyl-1-propanol

Base Information

• Chemical Name: 2-[(4-Chlorobenzylidene)amino]-2-methyl-1-propanol
• CAS No.: 25457-95-8
• Molecular Formula: C11H14 Cl N O
• Molecular Weight: 211.691
• NSC Number: 95022
• DSSTox Substance ID: DTXSID00294189
• Nikkaji Number: J269.851J
• Mol file: 25457-95-8.mol

Synonyms:25457-95-8;2-[(4-chlorobenzylidene)amino]-2-methyl-1-propanol;2-[(4-chlorophenyl)methylideneamino]-2-methylpropan-1-ol;NSC95022;CBMicro_021730;NCIOpen2_006214;Oprea1_111542;DTXSID00294189;CCG-9098;NSC-95022;BIM-0021578.P001;AI-555/32919020;2-[(4-chlorobenzylidene)amino]-2-methylpropan-1-ol;2-{(E)-[(4-Chlorophenyl)methylidene]amino}-2-methylpropan-1-ol

Chemical Property of 2-[(4-Chlorobenzylidene)amino]-2-methyl-1-propanol

Chemical Property:

• Vapor Pressure: 0.000245mmHg at 25°C
• Boiling Point: 311.2°Cat760mmHg
• Flash Point: 142°C
• Density: 1.07g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 211.0763918
• Heavy Atom Count: 14
• Complexity: 196

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(CO)N=CC1=CC=C(C=C1)Cl

Technology Process of 2-[(4-Chlorobenzylidene)amino]-2-methyl-1-propanol

There total 2 articles about 2-[(4-Chlorobenzylidene)amino]-2-methyl-1-propanol 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: 87.0%

4-chlorobenzaldehyde (104-88-1) + 2-Amino-2-methyl-1-propanol (124-68-5) → 2-[(4-chlorobenzylidene)amino]-2-methylpropan-1-ol (25457-95-8)

Guidance literature:

In methanol; at 20 ℃; for 0.0833333h;

DOI:10.1007/s10593-018-2288-9

Reference yield:

→ 2-[(4-chlorobenzylidene)amino]-2-methylpropan-1-ol (25457-95-8)

Guidance literature:

2-Amino-2-methyl-1-propanol, p-Chlorbenzaldehyd;

DOI:10.1016/S0040-4039(00)61813-0

Reference yield: 90.0%

2-[(4-chlorobenzylidene)amino]-2-methylpropan-1-ol (25457-95-8) → 2-(4-chlorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole (33554-30-2)

Guidance literature:

With [bis(acetoxy)iodo]benzene; In methanol; at 20 ℃; for 1h;

DOI:10.1007/s10593-018-2288-9

upstream raw materials:

4-chlorobenzaldehyde

2-Amino-2-methyl-1-propanol

Downstream raw materials:

2-(4-Chloro-benzylamino)-2-methyl-propan-1-ol

2-(4-chlorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole

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