RefChem:1059287 structure

RefChem:1059287

TL;DR: RefChem:1059287 (CAS 106595-75-9) is a chemical compound with molecular formula C14H25Cl2N3O and molecular weight 321.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3-bis(dimethylamino)-N-(2-methylphenyl)propanamide;dihydrochloride

Also Known As: 2,3-Bis(dimethylamino)-o-propionotoluidide dihydrochloride, o-Propionotoluidide, 2,3-bis(dimethylamino)-, dihydrochloride, 2,3-bis(dimethylamino)-N-(2-methylphenyl)propanamide dihydrochloride, 2,3-Bis(dimethylamino)-N-(2-methylphenyl)propanimidic acid--hydrogen chloride (1/2), RefChem:1059287

CAS: 106595-75-9
Molecular Formula C14H25Cl2N3O
Molecular Weight 321.14 g/mol
LogP 2.26892
Topological Polar Surface Area 35.58 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 321.13748
Heavy Atoms 20
Complexity 411.16043

Chemical Identifiers

CAS Number 106595-75-9
SMILES CC1=CC=CC=C1NC(=O)C(CN(C)C)N(C)C.Cl.Cl

Product Overview

RefChem:1059287 (CAS 106595-75-9), with molecular formula C14H25Cl2N3O and molecular weight 321.14 g/mol. IUPAC: 2,3-bis(dimethylamino)-N-(2-methylphenyl)propanamide;dihydrochloride.

🧪
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:1059287

XLogP
2.26892
TPSA (Topological Polar Surface Area)
35.58
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
411.16043
Exact Mass
321.13748
Monoisotopic Mass
321.13748
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:1059287

The XLogP value of 2.26892 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1059287. With a topological polar surface area (TPSA) of 35.58 Ų, RefChem:1059287 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1059287 has 1 hydrogen bond donor(s) and 3 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:1059287?

The CAS number of RefChem:1059287 is 106595-75-9.

What is the molecular formula of RefChem:1059287?

The molecular formula of RefChem:1059287 is C14H25Cl2N3O.

What is the molecular weight of RefChem:1059287?

The molecular weight of RefChem:1059287 is 321.14 g/mol.

Where can I buy RefChem:1059287?

You can request a quote for RefChem:1059287 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1059287?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1059287 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?