Global Supplier of Fine Chemicals · Established 2014
1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one structure
Fine Chemical

1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one

TL;DR: 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one (CAS 164526-13-0) is a chemical compound with molecular formula C10H11NO3 and molecular weight 193.0739 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone

Also Known As: AMMONIUMFORMATE-D5, 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone, 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanone, 1-(3,5-difluorophenyl)ethanol, 7-acetyl-6-amino-1,4-benzodioxane

CAS Number
164526-13-0
Molecular Formula
C10H11NO3
Molecular Weight
193.0739 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC10H11NO3
Molecular Weight193.0739 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)61.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass193.0739 Da
Heavy Atoms14
Complexity231.0
SMILESCC(=O)C1=CC2=C(C=C1N)OCCO2
InChIKeyIYNHYCZHYHZGMW-UHFFFAOYSA-N

Chemical Property Profile of 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one

XLogP
1.2
TPSA (Topological Polar Surface Area)
61.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
14
Complexity
231.0
Exact Mass
193.0739
Monoisotopic Mass
193.0739
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 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one. Following Lipinski's Rule of Five, 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one has 1 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 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one?

The CAS number of 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one is 164526-13-0.

What is the molecular formula of 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one?

The molecular formula of 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one is C10H11NO3.

What is the molecular weight of 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one?

The molecular weight of 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one is 193.0739 g/mol.

Where can I buy 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one?

You can request a quote for 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one?

Yes, CoreyChem provides custom synthesis services for 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 100056-76-6
C11H16O · MW 164.12012
CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 10125-13-0
Cl2CuH4O2 · MW 168.88843
CAS: 103-36-6
C11H12O2 · MW 176.08372

Need 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one?

Request a quote for CAS 164526-13-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us