(2-Methylfuran-3-yl)methanamine

Base Information

• Chemical Name: (2-Methylfuran-3-yl)methanamine
• CAS No.: 35801-15-1
• Molecular Formula: C₆H₉NO
• Molecular Weight: 111.144
• Hs Code.: 2932190090
• European Community (EC) Number: 689-281-4
• ChEMBL ID: CHEMBL4521494
• DSSTox Substance ID: DTXSID20594618
• Wikidata: Q82489514
• Mol file: 35801-15-1.mol

Synonyms:35801-15-1;(2-methylfuran-3-yl)methanamine;(2-methyl-3-furyl)methylamine;C-(2-Methyl-furan-3-yl)-methylamine;1-(2-Methylfuran-3-yl)methanamine;SCHEMBL702163;(2-methyluran-3-yl)methanamine;CHEMBL4521494;DTXSID20594618;CHEBI:194968;JBJAKJOQAZHEJQ-UHFFFAOYSA-N;(2-Methyl-furan-3-yl)methylamine;MFCD08435914;AKOS000163882;AT17524;SB36809;(2-Methyl-3-furyl)methylamine, AldrichCPR;DB-069265;CS-0216755;EN300-58810;AB01005625-01

Chemical Property of (2-Methylfuran-3-yl)methanamine

Chemical Property:

• Vapor Pressure: 2.45mmHg at 25°C
• Refractive Index: 1.498
• Boiling Point: 159.9°Cat760mmHg
• Flash Point: 50.5°C
• PSA: 39.16000
• Density: 1.024g/cm³
• LogP: 1.74700
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 111.068413911
• Heavy Atom Count: 8
• Complexity: 74.9

Purity/Quality:

98% ^*data from raw suppliers

(2-Methylfuran-3-yl)methanamine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CO1)CN

Technology Process of (2-Methylfuran-3-yl)methanamine

There total 3 articles about (2-Methylfuran-3-yl)methanamine 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: 84.0%

2-methylfuran-3-carboxamide (22727-22-6) → (2-methylfuran-3-yl)methanamine (35801-15-1)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 60 ℃; for 5h;

Reference yield:

methyl 2-methyl-3-furancarboxylate (6141-58-8) → (2-methylfuran-3-yl)methanamine (35801-15-1)

Guidance literature:

Multi-step reaction with 2 steps

1: NaOMe, HCONH₂ / 0.5 h / 100 °C

2: LiAlH₄ / tetrahydrofuran / 5 h / 50 - 60 °C

With lithium aluminium tetrahydride; sodium methylate; formamide; In tetrahydrofuran;

DOI:10.1021/jm9900671

Reference yield:

→ (2-methylfuran-3-yl)methanamine (35801-15-1)

Guidance literature:

2-Methyl-3-cyanofuran, LiAlH4;

upstream raw materials:

2-methylfuran-3-carboxamide

methyl 2-methyl-3-furancarboxylate

Refernces

• 1、 Katsura, Yousuke,Nishino, Shigetaka,Ohno, Mitsuko,Sakane, Kazuo,Matsumoto, Yoshimi,Morinaga, Chizu,Ishikawa, Hirohumi,Takasugi, Hisashi. "Anti-Helicobacter pylori agents. 3. 2-[(Arylalkyl)guanidino]-4- furylthiazoles". . p. 2920 - 2926. Retrieved 2007/10/03.