α-甲基-2-呋喃甲胺 structure

α-甲基-2-呋喃甲胺

TL;DR: α-甲基-2-呋喃甲胺 (CAS 22095-34-7) is a chemical compound with molecular formula C6H9NO and molecular weight 111.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

α-甲基-2-呋喃甲胺

1-(furan-2-yl)ethanamine

Also Known As: 1-(furan-2-yl)ethanamine, 1-Furan-2-yl-ethylamine, 1-(2-furyl)ethanamine, 1-(furan-2-yl)ethan-1-amine, 2-furylethylamine

CAS: 22095-34-7
Molecular Formula C6H9NO
Molecular Weight 111.07 g/mol
LogP 0.3
Topological Polar Surface Area 39.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 111.06841
Heavy Atoms 8
Complexity 74.0

Chemical Identifiers

CAS Number 22095-34-7
SMILES CC(C1=CC=CO1)N
InChIKey JYXGCMLOKDKUAX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4 patents) Analytical Reagents (1 patents) Biotechnology (3 patents) Heterocyclic Building Blocks (151 patents) Organic Building Blocks (29 patents) +2 more

Product Overview

α-甲基-2-呋喃甲胺 (CAS 22095-34-7), with molecular formula C6H9NO and molecular weight 111.07 g/mol. IUPAC: 1-(furan-2-yl)ethanamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of α-甲基-2-呋喃甲胺

XLogP
0.3
TPSA (Topological Polar Surface Area)
39.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
8
Complexity
74.0
Exact Mass
111.06841
Monoisotopic Mass
111.06841
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of α-甲基-2-呋喃甲胺

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for α-甲基-2-呋喃甲胺. With a topological polar surface area (TPSA) of 39.2 Ų, α-甲基-2-呋喃甲胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, α-甲基-2-呋喃甲胺 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of α-甲基-2-呋喃甲胺?

The CAS number of α-甲基-2-呋喃甲胺 is 22095-34-7.

What is the molecular formula of α-甲基-2-呋喃甲胺?

The molecular formula of α-甲基-2-呋喃甲胺 is C6H9NO.

What is the molecular weight of α-甲基-2-呋喃甲胺?

The molecular weight of α-甲基-2-呋喃甲胺 is 111.07 g/mol.

Where can I buy α-甲基-2-呋喃甲胺?

You can request a quote for α-甲基-2-呋喃甲胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for α-甲基-2-呋喃甲胺?

Yes, KEHONG BIO provides custom synthesis services for α-甲基-2-呋喃甲胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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