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1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine structure
Fine Chemical

1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine

TL;DR: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine (CAS 1314234-12-2) is a chemical compound with molecular formula C10H13NO2 and molecular weight 179.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine

Also Known As: 882F, 1,4-Benzodioxin-2-methanamine,2,3-dihydro-N-methyl-,(2R)-, 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine, A1BNE

CAS Number
1314234-12-2
Molecular Formula
C10H13NO2
Molecular Weight
179.09464 g/mol
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Technical Specifications

Molecular FormulaC10H13NO2
Molecular Weight179.09464 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass179.09464 Da
Heavy Atoms13
Complexity163.0
SMILESCNC[C@@H]1COC2=CC=CC=C2O1
InChIKeyRPZMFKMYOVWSQN-MRVPVSSYSA-N

Chemical Property Profile of 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine

XLogP
1.3
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
13
Complexity
163.0
Exact Mass
179.09464
Monoisotopic Mass
179.09464
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-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine. With a topological polar surface area (TPSA) of 30.5 Ų, 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine 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-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine?

The CAS number of 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine is 1314234-12-2.

What is the molecular formula of 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine?

The molecular formula of 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine is C10H13NO2.

What is the molecular weight of 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine?

The molecular weight of 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine is 179.09464 g/mol.

Where can I buy 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine?

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

Does CoreyChem offer custom synthesis for 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine?

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

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