N-(2-Fluorobenzyl)-1-heptanamine structure

N-(2-Fluorobenzyl)-1-heptanamine

TL;DR: N-(2-Fluorobenzyl)-1-heptanamine (CAS 893589-16-7) is a chemical compound with molecular formula C14H22FN and molecular weight 223.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(2-fluorophenyl)methyl]heptan-1-amine

Also Known As: N-(2-FLUOROBENZYL)-1-HEPTANAMINE, [(2-fluorophenyl)methyl](heptyl)amine, 2-Propyl-benzothiazol-6-ylamine, N-[(2-fluorophenyl)methyl]heptan-1-amine

CAS: 893589-16-7
Molecular Formula C14H22FN
Molecular Weight 223.17 g/mol
LogP 3.8857
Topological Polar Surface Area 12.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 8
Exact Mass 223.17363
Heavy Atoms 16
Complexity 285.81876

Chemical Identifiers

CAS Number 893589-16-7
SMILES CCCCCCCNCC1=CC=CC=C1F

Product Overview

N-(2-Fluorobenzyl)-1-heptanamine (CAS 893589-16-7), with molecular formula C14H22FN and molecular weight 223.17 g/mol. IUPAC: N-[(2-fluorophenyl)methyl]heptan-1-amine.

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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 N-(2-Fluorobenzyl)-1-heptanamine

XLogP
3.8857
TPSA (Topological Polar Surface Area)
12.03
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
8
Heavy Atoms
16
Complexity
285.81876
Exact Mass
223.17363
Monoisotopic Mass
223.17363
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 N-(2-Fluorobenzyl)-1-heptanamine

The XLogP value of 3.8857 indicates that N-(2-Fluorobenzyl)-1-heptanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.03 Ų, N-(2-Fluorobenzyl)-1-heptanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Fluorobenzyl)-1-heptanamine has 1 hydrogen bond donor(s) and 1 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 N-(2-Fluorobenzyl)-1-heptanamine?

The CAS number of N-(2-Fluorobenzyl)-1-heptanamine is 893589-16-7.

What is the molecular formula of N-(2-Fluorobenzyl)-1-heptanamine?

The molecular formula of N-(2-Fluorobenzyl)-1-heptanamine is C14H22FN.

What is the molecular weight of N-(2-Fluorobenzyl)-1-heptanamine?

The molecular weight of N-(2-Fluorobenzyl)-1-heptanamine is 223.17 g/mol.

Where can I buy N-(2-Fluorobenzyl)-1-heptanamine?

You can request a quote for N-(2-Fluorobenzyl)-1-heptanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(2-Fluorobenzyl)-1-heptanamine?

Yes, KEHONG BIO provides custom synthesis services for N-(2-Fluorobenzyl)-1-heptanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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