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2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride structure
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2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride

TL;DR: 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride (CAS 1030020-90-6) is a chemical compound with molecular formula C13H19ClN2O3 and molecular weight 286.10843 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride

Also Known As: 2-[2-methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide Hydrochloride, 2-[2-methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride, 2-(2-((allylamino)methyl)-6-methoxyphenoxy)acetamide hydrochloride, 2-{2-[(allylamino)methyl]-6-methoxyphenoxy}acetamide hydrochloride

CAS Number
1030020-90-6
Molecular Formula
C13H19ClN2O3
Molecular Weight
286.10843 g/mol
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Technical Specifications

Molecular FormulaC13H19ClN2O3
Molecular Weight286.10843 g/mol
XLogP1.2567
Topological Polar Surface Area (TPSA)73.6 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass286.10843 Da
Heavy Atoms19
Complexity271.0
SMILESCOC1=CC=CC(=C1OCC(=O)N)CNCC=C.Cl
InChIKeyCTGMHWQOLLSYMV-UHFFFAOYSA-N

Chemical Property Profile of 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride

XLogP
1.2567
TPSA (Topological Polar Surface Area)
73.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
19
Complexity
271.0
Exact Mass
286.10843
Monoisotopic Mass
286.10843
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 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride

The XLogP value of 1.2567 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride. The TPSA of 73.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride. Following Lipinski's Rule of Five, 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride?

The CAS number of 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride is 1030020-90-6.

What is the molecular formula of 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride?

The molecular formula of 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride is C13H19ClN2O3.

What is the molecular weight of 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride?

The molecular weight of 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride is 286.10843 g/mol.

Where can I buy 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride?

You can request a quote for 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride?

Yes, CoreyChem provides custom synthesis services for 2-[2-Methoxy-6-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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