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2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine structure
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2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine

TL;DR: 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine (CAS 67707-78-2) is a chemical compound with molecular formula C13H21NO2 and molecular weight 223.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine

Also Known As: 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine, Phenethylamine, 2,5-dimethoxy-N,N,alpha-trimethyl-, Benzeneethanamine, 2,5-dimethoxy-N,N,alpha-trimethyl-, 1-(2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine, 2,5-Dimethoxy-N,N,I+/--trimethylbenzeneethanamine

CAS Number
67707-78-2
Molecular Formula
C13H21NO2
Molecular Weight
223.15723 g/mol
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Technical Specifications

Molecular FormulaC13H21NO2
Molecular Weight223.15723 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)21.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass223.15723 Da
Heavy Atoms16
Complexity196.0
SMILESCC(CC1=C(C=CC(=C1)OC)OC)N(C)C
InChIKeyAZSJYUNXTSRXEI-UHFFFAOYSA-N

Chemical Property Profile of 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine

XLogP
2.7
TPSA (Topological Polar Surface Area)
21.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
16
Complexity
196.0
Exact Mass
223.15723
Monoisotopic Mass
223.15723
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 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine. With a topological polar surface area (TPSA) of 21.7 Ų, 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine has 0 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 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine?

The CAS number of 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine is 67707-78-2.

What is the molecular formula of 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine?

The molecular formula of 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine is C13H21NO2.

What is the molecular weight of 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine?

The molecular weight of 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine is 223.15723 g/mol.

Where can I buy 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine?

You can request a quote for 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine?

Yes, CoreyChem provides custom synthesis services for 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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