Hexylamine, N-benzylidene- structure

Hexylamine, N-benzylidene-

TL;DR: Hexylamine, N-benzylidene- (CAS 19340-96-6) is a chemical compound with molecular formula C13H19N and molecular weight 189.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-hexyl-1-phenylmethanimine

Also Known As: benzal-n-hexylamine, Hexylamine, N-benzylidene-, Benzylidene-hexyl-amine, N-Hexylbenzenemethaneimine, N-Benzylidenehexylamine

CAS: 19340-96-6
Molecular Formula C13H19N
Molecular Weight 189.15 g/mol
LogP 3.8
Topological Polar Surface Area 12.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 6
Exact Mass 189.15175
Heavy Atoms 14
Complexity 145.0

Chemical Identifiers

CAS Number 19340-96-6
SMILES CCCCCCN=CC1=CC=CC=C1
InChIKey CWAMCURXZDICGS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Photographic Chemicals (4 patents)

Product Overview

Hexylamine, N-benzylidene- (CAS 19340-96-6), with molecular formula C13H19N and molecular weight 189.15 g/mol. IUPAC: N-hexyl-1-phenylmethanimine.

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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 Hexylamine, N-benzylidene-

XLogP
3.8
TPSA (Topological Polar Surface Area)
12.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
14
Complexity
145.0
Exact Mass
189.15175
Monoisotopic Mass
189.15175
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 Hexylamine, N-benzylidene-

The XLogP value of 3.8 indicates that Hexylamine, N-benzylidene- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, Hexylamine, N-benzylidene- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hexylamine, N-benzylidene- has 0 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 Hexylamine, N-benzylidene-?

The CAS number of Hexylamine, N-benzylidene- is 19340-96-6.

What is the molecular formula of Hexylamine, N-benzylidene-?

The molecular formula of Hexylamine, N-benzylidene- is C13H19N.

What is the molecular weight of Hexylamine, N-benzylidene-?

The molecular weight of Hexylamine, N-benzylidene- is 189.15 g/mol.

Where can I buy Hexylamine, N-benzylidene-?

You can request a quote for Hexylamine, N-benzylidene- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Hexylamine, N-benzylidene-?

Yes, KEHONG BIO provides custom synthesis services for Hexylamine, N-benzylidene- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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