N1,N6-双(2-呋喃亚甲基)-1,6-己二胺 structure

N1,N6-双(2-呋喃亚甲基)-1,6-己二胺

TL;DR: N1,N6-双(2-呋喃亚甲基)-1,6-己二胺 (CAS 17329-19-0) is a chemical compound with molecular formula C16H20N2O2 and molecular weight 272.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N1,N6-双(2-呋喃亚甲基)-1,6-己二胺

1-(furan-2-yl)-N-[6-(furan-2-ylmethylideneamino)hexyl]methanimine

Also Known As: Bifurgin, Difurfurylidenehexamethylenediamine, Bisfurfurylidenehexamethylenediamine, N,N'-Difurfurylidenehexane-1,6-diamine, N,N/'-Difurfurylidenehexane-1,6-diamine

CAS: 17329-19-0
Molecular Formula C16H20N2O2
Molecular Weight 272.15 g/mol
LogP 3.0
Topological Polar Surface Area 51.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 272.15247
Heavy Atoms 20
Complexity 275.0

Chemical Identifiers

CAS Number 17329-19-0
SMILES C1=COC(=C1)C=NCCCCCCN=CC2=CC=CO2
InChIKey LMXJMWBWWSFMLA-UHFFFAOYSA-N

Product Overview

N1,N6-双(2-呋喃亚甲基)-1,6-己二胺 (CAS 17329-19-0), with molecular formula C16H20N2O2 and molecular weight 272.15 g/mol. IUPAC: 1-(furan-2-yl)-N-[6-(furan-2-ylmethylideneamino)hexyl]methanimine.

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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 N1,N6-双(2-呋喃亚甲基)-1,6-己二胺

XLogP
3.0
TPSA (Topological Polar Surface Area)
51.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
20
Complexity
275.0
Exact Mass
272.15247
Monoisotopic Mass
272.15247
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 N1,N6-双(2-呋喃亚甲基)-1,6-己二胺

The XLogP value of 3.0 indicates that N1,N6-双(2-呋喃亚甲基)-1,6-己二胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.0 Ų, N1,N6-双(2-呋喃亚甲基)-1,6-己二胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1,N6-双(2-呋喃亚甲基)-1,6-己二胺 has 0 hydrogen bond donor(s) and 4 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 N1,N6-双(2-呋喃亚甲基)-1,6-己二胺?

The CAS number of N1,N6-双(2-呋喃亚甲基)-1,6-己二胺 is 17329-19-0.

What is the molecular formula of N1,N6-双(2-呋喃亚甲基)-1,6-己二胺?

The molecular formula of N1,N6-双(2-呋喃亚甲基)-1,6-己二胺 is C16H20N2O2.

What is the molecular weight of N1,N6-双(2-呋喃亚甲基)-1,6-己二胺?

The molecular weight of N1,N6-双(2-呋喃亚甲基)-1,6-己二胺 is 272.15 g/mol.

Where can I buy N1,N6-双(2-呋喃亚甲基)-1,6-己二胺?

You can request a quote for N1,N6-双(2-呋喃亚甲基)-1,6-己二胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N1,N6-双(2-呋喃亚甲基)-1,6-己二胺?

Yes, KEHONG BIO provides custom synthesis services for N1,N6-双(2-呋喃亚甲基)-1,6-己二胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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