1-(2,5-Dimethyloxazol-4-yl)-N-methylmethanamine

Base Information

• Chemical Name: 1-(2,5-Dimethyloxazol-4-yl)-N-methylmethanamine
• CAS No.: 859850-63-8
• Molecular Formula: C₇H₁₂N₂O
• Molecular Weight: 140.185
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID90428719
• Wikidata: Q82241533
• Mol file: 859850-63-8.mol

Synonyms:859850-63-8;1-(2,5-Dimethyloxazol-4-yl)-N-methylmethanamine;1-(2,5-dimethyl-1,3-oxazol-4-yl)-N-methylmethanamine;(2,5-Dimethyl-oxazol-4-ylmethyl)-methyl-amine;N-[(2,5-dimethyl-1,3-oxazol-4-yl)methyl]-N-methylamine;[(dimethyl-1,3-oxazol-4-yl)methyl](methyl)amine;2,5-Dimethyl-4-[(methylamino)methyl]-1,3-oxazole;SCHEMBL2711848;DTXSID90428719;MFCD08271884;AKOS006343262;SB39105;CS-0357623;FT-0758089;N-[(2,5-dimethyl-1,3-oxazol-4-yl)methyl]-N-Methylamine, AldrichCPR;1-(2,5-Dimethyl-1,3-oxazol-4-yl)-N-methylmethylamine, N-[(2,5-Dimethyl-1,3-oxazol-4-yl)methyl]methylamine

Chemical Property of 1-(2,5-Dimethyloxazol-4-yl)-N-methylmethanamine

Chemical Property:

• Vapor Pressure: 0.454mmHg at 25°C
• Refractive Index: 1.477
• Boiling Point: 193.892 °C at 760 mmHg
• Flash Point: 71.064 °C
• PSA: 38.06000
• Density: 1.004 g/cm³
• LogP: 1.40170
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 140.094963011
• Heavy Atom Count: 10
• Complexity: 108

Purity/Quality:

98%min ^*data from raw suppliers

(2,5-Dimethyl-oxazol-4-ylmethyl)-methyl-amine 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C,Xn
• Statements: 34-22
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N=C(O1)C)CNC

Technology Process of 1-(2,5-Dimethyloxazol-4-yl)-N-methylmethanamine

There total 1 articles about 1-(2,5-Dimethyloxazol-4-yl)-N-methylmethanamine 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:

2,5-Dimethyl-4-oxazolecarboxaldehyde (92901-88-7) + methylamine (74-89-5) → 1-(2,5-dimethyloxazol-4-yl)-N-methylmethanamine (859850-63-8)

Guidance literature:

2,5-Dimethyl-4-oxazolecarboxaldehyde; methylamine; With titanium(IV) isopropylate; In methanol; at 0 ℃; for 3h; Inert atmosphere;

With sodium tetrahydroborate; In methanol; at 0 - 20 ℃;

upstream raw materials:

2,5-Dimethyl-4-oxazolecarboxaldehyde

methylamine

Refernces