RefChem:1091881 structure

RefChem:1091881

TL;DR: RefChem:1091881 (CAS 13792-13-7) is a chemical compound with molecular formula C25H28ClN and molecular weight 377.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)prop-2-en-1-amine;hydrochloride

Also Known As: alpha,N-Dimethyl-N-(3,3-diphenylallyl)phenethylamine hydrochloride, Phenethylamine, alpha,N-dimethyl-N-(3,3-diphenylallyl)-, hydrochloride, N-Methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)prop-2-en-1-amine--hydrogen chloride (1/1), N-methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)prop-2-en-1-amine hydrochloride, RefChem:1091881

CAS: 13792-13-7
Molecular Formula C25H28ClN
Molecular Weight 377.19 g/mol
LogP 6.1031
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 7
Exact Mass 377.19104
Heavy Atoms 27
Complexity 388.0

Chemical Identifiers

CAS Number 13792-13-7
SMILES CC(CC1=CC=CC=C1)N(C)CC=C(C2=CC=CC=C2)C3=CC=CC=C3.Cl
InChIKey IUCKSZLQAWHPPM-UHFFFAOYSA-N

Product Overview

RefChem:1091881 (CAS 13792-13-7), with molecular formula C25H28ClN and molecular weight 377.19 g/mol. IUPAC: N-methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)prop-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:1091881

XLogP
6.1031
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
7
Heavy Atoms
27
Complexity
388.0
Exact Mass
377.19104
Monoisotopic Mass
377.19104
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:1091881

The XLogP value of 6.1031 indicates that RefChem:1091881 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, RefChem:1091881 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1091881 has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:1091881?

The CAS number of RefChem:1091881 is 13792-13-7.

What is the molecular formula of RefChem:1091881?

The molecular formula of RefChem:1091881 is C25H28ClN.

What is the molecular weight of RefChem:1091881?

The molecular weight of RefChem:1091881 is 377.19 g/mol.

Where can I buy RefChem:1091881?

You can request a quote for RefChem:1091881 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1091881?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1091881 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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