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1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine structure
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1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine

TL;DR: 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine (CAS 67011-31-8) is a chemical compound with molecular formula C11H15NO2 and molecular weight 193.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylethanamine

Also Known As: 2-(1-Methylaminoethyl)-1,4-benzodioxane, 2- -1,4-benzodioxane, 1-(2,3-dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine, 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylethanamine, 1,4-BENZODIOXAN, 2-(1-METHYLAMINOETHYL)-

CAS Number
67011-31-8
Molecular Formula
C11H15NO2
Molecular Weight
193.11028 g/mol
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Technical Specifications

Molecular FormulaC11H15NO2
Molecular Weight193.11028 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass193.11028 Da
Heavy Atoms14
Complexity186.0
SMILESCC(C1COC2=CC=CC=C2O1)NC
InChIKeyVUAHSCOJFWABEC-UHFFFAOYSA-N

Chemical Property Profile of 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine

XLogP
1.7
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
14
Complexity
186.0
Exact Mass
193.11028
Monoisotopic Mass
193.11028
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-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine. With a topological polar surface area (TPSA) of 30.5 Ų, 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine 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 CAS number of 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine?

The CAS number of 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine is 67011-31-8.

What is the molecular formula of 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine?

The molecular formula of 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine is C11H15NO2.

What is the molecular weight of 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine?

The molecular weight of 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine is 193.11028 g/mol.

Where can I buy 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine?

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

Does CoreyChem offer custom synthesis for 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine?

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

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