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2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine structure
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2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine

TL;DR: 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1026-05-7) is a chemical compound with molecular formula C16H18N2 and molecular weight 238.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine

Also Known As: 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine, ZERO/005060, AKOS BBS-00005674, 4-Quinolinamine, 1,2,3,4-tetrahydro-2-methyl-N-phenyl-, 7665AC

CAS Number
1026-05-7
Molecular Formula
C16H18N2
Molecular Weight
238.147 g/mol
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Technical Specifications

Molecular FormulaC16H18N2
Molecular Weight238.147 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)24.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass238.147 Da
Heavy Atoms18
Complexity260.0
SMILESCC1CC(C2=CC=CC=C2N1)NC3=CC=CC=C3
InChIKeyFTECJLOPKLYFII-UHFFFAOYSA-N

Chemical Property Profile of 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine

XLogP
4.0
TPSA (Topological Polar Surface Area)
24.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
260.0
Exact Mass
238.147
Monoisotopic Mass
238.147
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-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine

The XLogP value of 4.0 indicates that 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.1 Ų, 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine has 2 hydrogen bond donor(s) and 2 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-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine?

The CAS number of 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine is 1026-05-7.

What is the molecular formula of 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine?

The molecular formula of 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine is C16H18N2.

What is the molecular weight of 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine?

The molecular weight of 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine is 238.147 g/mol.

Where can I buy 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine?

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

Does CoreyChem offer custom synthesis for 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine?

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

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