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(R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine structure
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(R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

TL;DR: (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine (CAS 134430-93-6) is a chemical compound with molecular formula C17H21NO2 and molecular weight 271.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenylethanamine

Also Known As: Acetylazobenzol, (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine, (R)-(+)-(3,4-dimethoxy)benzyl-1-phenylethylamine, (1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenylethanamine, J1.942.063I

CAS Number
134430-93-6
Molecular Formula
C17H21NO2
Molecular Weight
271.15723 g/mol
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Technical Specifications

Molecular FormulaC17H21NO2
Molecular Weight271.15723 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass271.15723 Da
Heavy Atoms20
Complexity266.0
SMILESC[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)OC
InChIKeyUPMJXBLRDCBHGF-CYBMUJFWSA-N

Chemical Property Profile of (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

XLogP
2.8
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
20
Complexity
266.0
Exact Mass
271.15723
Monoisotopic Mass
271.15723
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 (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine. With a topological polar surface area (TPSA) of 30.5 Ų, (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine 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 (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine?

The CAS number of (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine is 134430-93-6.

What is the molecular formula of (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine?

The molecular formula of (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine is C17H21NO2.

What is the molecular weight of (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine?

The molecular weight of (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine is 271.15723 g/mol.

Where can I buy (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine?

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

Does CoreyChem offer custom synthesis for (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine?

Yes, CoreyChem provides custom synthesis services for (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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