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(R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate structure
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(R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate

TL;DR: (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate (CAS 166742-97-8) is a chemical compound with molecular formula C14H18N2O4 and molecular weight 278.12665 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-but-2-enedioic acid;(3R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine

Also Known As: (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate, (r)-3-methylamino-1,2,3,4-tetrahydroquinoline maleate, (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-aminemaleate, (Z)-but-2-enedioic acid;(3R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine, maleic acid;(3R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine

CAS Number
166742-97-8
Molecular Formula
C14H18N2O4
Molecular Weight
278.12665 g/mol
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Technical Specifications

Molecular FormulaC14H18N2O4
Molecular Weight278.12665 g/mol
XLogP0.9544
Topological Polar Surface Area (TPSA)98.7 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass278.12665 Da
Heavy Atoms20
Complexity266.0
SMILESCN[C@@H]1CC2=CC=CC=C2NC1.C(=C\C(=O)O)\C(=O)O
InChIKeyTUXOXFWHJLDLHG-YLGLLLDBSA-N

Chemical Property Profile of (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate

XLogP
0.9544
TPSA (Topological Polar Surface Area)
98.7
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
20
Complexity
266.0
Exact Mass
278.12665
Monoisotopic Mass
278.12665
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-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate

The XLogP value of 0.9544 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate. The TPSA of 98.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate. Following Lipinski's Rule of Five, (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate has 4 hydrogen bond donor(s) and 6 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-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate?

The CAS number of (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate is 166742-97-8.

What is the molecular formula of (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate?

The molecular formula of (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate is C14H18N2O4.

What is the molecular weight of (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate?

The molecular weight of (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate is 278.12665 g/mol.

Where can I buy (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate?

You can request a quote for (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate?

Yes, CoreyChem provides custom synthesis services for (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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