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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide structure
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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide

TL;DR: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide (CAS 100254-21-5) is a chemical compound with molecular formula C12H16N2O3 and molecular weight 236.11609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide

Also Known As: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide, Acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)-, N-2,3-Dihydro-1,4-benZodioxin-6-yl-2-(ethylamino)acetamide, N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-ethylamino-acetamide, G56479

CAS Number
100254-21-5
Molecular Formula
C12H16N2O3
Molecular Weight
236.11609 g/mol
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Technical Specifications

Molecular FormulaC12H16N2O3
Molecular Weight236.11609 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)59.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass236.11609 Da
Heavy Atoms17
Complexity260.0
SMILESCCNCC(=O)NC1=CC2=C(C=C1)OCCO2
InChIKeyJJHSEKNXDPQZTE-UHFFFAOYSA-N

Chemical Property Profile of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide

XLogP
0.8
TPSA (Topological Polar Surface Area)
59.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
17
Complexity
260.0
Exact Mass
236.11609
Monoisotopic Mass
236.11609
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 N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide. With a topological polar surface area (TPSA) of 59.6 Ų, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide has 2 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 N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide?

The CAS number of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide is 100254-21-5.

What is the molecular formula of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide?

The molecular formula of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide is C12H16N2O3.

What is the molecular weight of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide?

The molecular weight of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide is 236.11609 g/mol.

Where can I buy N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide?

You can request a quote for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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