2-Furanmethanamine, alpha-ethyl-, (alphaR)-

Base Information

• Chemical Name: 2-Furanmethanamine, alpha-ethyl-, (alphaR)-
• CAS No.: 188772-70-5
• Molecular Formula: C₇H₁₁NO
• Molecular Weight: 125.17
• DSSTox Substance ID: DTXSID501303789
• Nikkaji Number: J1.878.509I

Synonyms:188772-70-5;(1R)-1-(furan-2-yl)propan-1-amine;2-Furanmethanamine, alpha-ethyl-, (alphaR)-;(R)-1-(Furan-2-yl)propan-1-amine;SCHEMBL12261798;DTXSID501303789;AKOS013061798;A929950

Chemical Property of 2-Furanmethanamine, alpha-ethyl-, (alphaR)-

Chemical Property:

• Boiling Point: 145.4±15.0 °C(Predicted)
• Density: 0.993±0.06 g/cm3(Predicted)
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 125.084063974
• Heavy Atom Count: 9
• Complexity: 85

Purity/Quality:

98% ^*data from raw suppliers

(aR)-a-ethyl-2-Furanmethanamine 97.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC(C1=CC=CO1)N
• Isomeric SMILES: CC[C@H](C1=CC=CO1)N

Technology Process of 2-Furanmethanamine, alpha-ethyl-, (alphaR)-

There total 11 articles about 2-Furanmethanamine, alpha-ethyl-, (alphaR)- 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: 76.0%

(Z)-1-(furan-2-yl)propan-1-one O-benzyloxime (188772-57-8) → (R)-1-(furan-2-yl)propanamine (188772-70-5)

Guidance literature:

With chiral amine C₁₇H₁₉NO; borane; In tetrahydrofuran; at 30 ℃; for 48h;

DOI:10.1002/hlca.200390022

Reference yield: 64.0%

→ (R)-1-(furan-2-yl)propanamine (188772-70-5)

Guidance literature:

Reference yield:

C11H19NO2S → (R)-1-(furan-2-yl)propanamine (188772-70-5) + (S)-1-(furan-2-yl)propanamine (188772-69-2)

Guidance literature:

With hydrogenchloride; water; In methanol; at 20 ℃; optical yield given as %ee;

DOI:10.1016/j.tetasy.2008.10.012

upstream raw materials:

(Z)-1-(furan-2-yl)propan-1-one O-benzyloxime

furfural

2-propionylfuran

1-(2-furyl)-1-propanone oxime

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