4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺 structure

4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺

TL;DR: 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺 (CAS 4417-65-6) is a chemical compound with molecular formula C9H15ClN4O and molecular weight 230.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺

4-chloro-6-propoxy-N-propyl-1,3,5-triazin-2-amine

Also Known As: 4-chloro-6-propoxy-N-propyl-1,3,5-triazin-2-amine, J1.554.061C, 2-Chloro-4-propoxy-6-propylamino-1,3,5-triazine, 2-CHLORO-4-PROPOXY-6-PROPYLAMINO-S-TRIAZINE

CAS: 4417-65-6
Molecular Formula C9H15ClN4O
Molecular Weight 230.09 g/mol
LogP 3.3
Topological Polar Surface Area 59.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 230.09344
Heavy Atoms 15
Complexity 172.0

Chemical Identifiers

CAS Number 4417-65-6
SMILES CCCNC1=NC(=NC(=N1)Cl)OCCC
InChIKey QXPRWHCVYRBXBW-UHFFFAOYSA-N

Product Overview

4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺 (CAS 4417-65-6), with molecular formula C9H15ClN4O and molecular weight 230.09 g/mol. IUPAC: 4-chloro-6-propoxy-N-propyl-1,3,5-triazin-2-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 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺

XLogP
3.3
TPSA (Topological Polar Surface Area)
59.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
15
Complexity
172.0
Exact Mass
230.09344
Monoisotopic Mass
230.09344
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 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺

The XLogP value of 3.3 indicates that 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.9 Ų, 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺 has 1 hydrogen bond donor(s) and 5 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 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺?

The CAS number of 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺 is 4417-65-6.

What is the molecular formula of 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺?

The molecular formula of 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺 is C9H15ClN4O.

What is the molecular weight of 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺?

The molecular weight of 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺 is 230.09 g/mol.

Where can I buy 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺?

You can request a quote for 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺?

Yes, KEHONG BIO provides custom synthesis services for 4-氯-6-丙氧基-N-丙基-1,3,5-三嗪-2-胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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