N-烯丙基癸胺 structure

N-烯丙基癸胺

TL;DR: N-烯丙基癸胺 (CAS 92162-19-1) is a chemical compound with molecular formula C13H27N and molecular weight 197.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-烯丙基癸胺

N-prop-2-enyldecan-1-amine

Also Known As: N-allyldecylamine, allyldecylamine, 1-Decanamine, N-2-propenyl-, N-decyl-N-allylamine, N-prop-2-enyldecan-1-amine

CAS: 92162-19-1
Molecular Formula C13H27N
Molecular Weight 197.21 g/mol
LogP 4.9
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 11
Exact Mass 197.21436
Heavy Atoms 14
Complexity 110.0

Chemical Identifiers

CAS Number 92162-19-1
SMILES CCCCCCCCCCNCC=C
InChIKey USGYNNGHZHARJS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (5 patents) Organic Building Blocks (8 patents) Pharmaceutical Intermediates (107 patents) Plastic Additives (1 patents) Polymer Intermediates (3 patents) +1 more

Product Overview

N-烯丙基癸胺 (CAS 92162-19-1), with molecular formula C13H27N and molecular weight 197.21 g/mol. IUPAC: N-prop-2-enyldecan-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-烯丙基癸胺

XLogP
4.9
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
11
Heavy Atoms
14
Complexity
110.0
Exact Mass
197.21436
Monoisotopic Mass
197.21436
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-烯丙基癸胺

The XLogP value of 4.9 indicates that N-烯丙基癸胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, N-烯丙基癸胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-烯丙基癸胺 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-烯丙基癸胺?

The CAS number of N-烯丙基癸胺 is 92162-19-1.

What is the molecular formula of N-烯丙基癸胺?

The molecular formula of N-烯丙基癸胺 is C13H27N.

What is the molecular weight of N-烯丙基癸胺?

The molecular weight of N-烯丙基癸胺 is 197.21 g/mol.

Where can I buy N-烯丙基癸胺?

You can request a quote for N-烯丙基癸胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-烯丙基癸胺?

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

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