RefChem:1065375 structure

RefChem:1065375

TL;DR: RefChem:1065375 (CAS 67021-83-4) is a chemical compound with molecular formula C18H20ClN and molecular weight 285.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,4-diphenylcyclohex-2-en-1-amine;hydrochloride

Also Known As: (+)-4,4-Diphenylcyclohex-2-enylamine hydrochloride, 4,4-Diphenyl-2-cyclohexen-1-ylamine hydrochloride, (+)-4,4-Diphenyl-2-cyclohexen-1-ylamine hydrochloride, (-)-4,4-Diphenylcyclohex-2-enylamine hydrochloride, 2-Cyclohexen-1-ylamine, 4,4-diphenyl-, hydrochloride, (+-)-

CAS: 67021-83-4
Molecular Formula C18H20ClN
Molecular Weight 285.13 g/mol
LogP 4.0718
Topological Polar Surface Area 26.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 285.12842
Heavy Atoms 20
Complexity 290.0

Chemical Identifiers

CAS Number 67021-83-4
SMILES C1CC(C=CC1N)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
InChIKey PETYTMMPACBNCQ-UHFFFAOYSA-N

Product Overview

RefChem:1065375 (CAS 67021-83-4), with molecular formula C18H20ClN and molecular weight 285.13 g/mol. IUPAC: 4,4-diphenylcyclohex-2-en-1-amine;hydrochloride.

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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 RefChem:1065375

XLogP
4.0718
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
20
Complexity
290.0
Exact Mass
285.12842
Monoisotopic Mass
285.12842
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 RefChem:1065375

The XLogP value of 4.0718 indicates that RefChem:1065375 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, RefChem:1065375 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1065375 has 2 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 RefChem:1065375?

The CAS number of RefChem:1065375 is 67021-83-4.

What is the molecular formula of RefChem:1065375?

The molecular formula of RefChem:1065375 is C18H20ClN.

What is the molecular weight of RefChem:1065375?

The molecular weight of RefChem:1065375 is 285.13 g/mol.

Where can I buy RefChem:1065375?

You can request a quote for RefChem:1065375 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1065375?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1065375 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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