Methyl-oxazol-2-yl-amine

Base Information

• Chemical Name: Methyl-oxazol-2-yl-amine
• CAS No.: 99170-93-1
• Molecular Formula: C₄H₆N₂O
• Molecular Weight: 98.1044
• Hs Code.: 2934999090
• European Community (EC) Number: 896-988-3
• DSSTox Substance ID: DTXSID60604821
• Wikidata: Q72494021
• Mol file: 99170-93-1.mol

Synonyms:Methyl-oxazol-2-yl-amine;99170-93-1;N-methyl-1,3-oxazol-2-amine;N-METHYL-2-OXAZOLAMINE;2-METHYLAMINO-OXAZOLE;OXAZOL-2-YL-METHYLAMINE;DTXSID60604821;MFCD08704761;AKOS006291536;AM804633;CS-0035780;EN300-219424

Chemical Property of Methyl-oxazol-2-yl-amine

Chemical Property:

• Boiling Point: 137 oC
• Flash Point: 37 oC
• PSA: 41.29000
• Density: 1.155
• LogP: 0.13820
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 98.048012819
• Heavy Atom Count: 7
• Complexity: 57.7

Purity/Quality:

98%Min ^*data from raw suppliers

2-Methylamino-oxazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CNC1=NC=CO1

Technology Process of Methyl-oxazol-2-yl-amine

There total 1 articles about Methyl-oxazol-2-yl-amine 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:

N-Methylurea (598-50-5) + bromoacetaldehyde (17157-48-1) → N-methyloxazol-2-amine (99170-93-1)

Guidance literature:

In water; at 90 ℃; for 1h;

upstream raw materials:

N-Methylurea

bromoacetaldehyde