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1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one structure
Fine Chemical

1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one

TL;DR: 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one (CAS 164526-14-1) is a chemical compound with molecular formula C11H13NO3 and molecular weight 207.08954 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)propan-1-one

Also Known As: TimTec1_002807, BAS 00659992, 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one, 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one, 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-one

CAS Number
164526-14-1
Molecular Formula
C11H13NO3
Molecular Weight
207.08954 g/mol
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Technical Specifications

Molecular FormulaC11H13NO3
Molecular Weight207.08954 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)61.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass207.08954 Da
Heavy Atoms15
Complexity244.0
SMILESCCC(=O)C1=CC2=C(C=C1N)OCCO2
InChIKeyKTRODHYUWLAMEL-UHFFFAOYSA-N

Chemical Property Profile of 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one

XLogP
1.7
TPSA (Topological Polar Surface Area)
61.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
15
Complexity
244.0
Exact Mass
207.08954
Monoisotopic Mass
207.08954
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-benzo[1,4]dioxin-6-yl)-propan-1-one

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-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-benzo[1,4]dioxin-6-yl)-propan-1-one. Following Lipinski's Rule of Five, 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-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-benzo[1,4]dioxin-6-yl)-propan-1-one?

The CAS number of 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one is 164526-14-1.

What is the molecular formula of 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one?

The molecular formula of 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one is C11H13NO3.

What is the molecular weight of 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one?

The molecular weight of 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one is 207.08954 g/mol.

Where can I buy 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one?

You can request a quote for 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-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-benzo[1,4]dioxin-6-yl)-propan-1-one?

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

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