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2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- structure
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2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)-

TL;DR: 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- (CAS 103382-85-0) is a chemical compound with molecular formula C18H18N2 and molecular weight 262.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1S)-1-phenyl-N-(quinolin-2-ylmethyl)ethanamine

Also Known As: (1R)-1-phenyl-N-(quinolin-2-ylmethyl)ethanamine, (1S)-1-phenyl-N-(quinolin-2-ylmethyl)ethanamine, 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)-, (1S)-1-Phenyl-N-[(quinolin-2-yl)methyl]ethan-1-amine

CAS Number
103382-85-0
Molecular Formula
C18H18N2
Molecular Weight
262.147 g/mol
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Technical Specifications

Molecular FormulaC18H18N2
Molecular Weight262.147 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)24.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass262.147 Da
Heavy Atoms20
Complexity285.0
SMILESC[C@@H](C1=CC=CC=C1)NCC2=NC3=CC=CC=C3C=C2
InChIKeyFJMDDSRDPXGCBW-AWEZNQCLSA-N

Chemical Property Profile of 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)-

XLogP
3.5
TPSA (Topological Polar Surface Area)
24.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
20
Complexity
285.0
Exact Mass
262.147
Monoisotopic Mass
262.147
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-Quinolinemethanamine, N-(1-phenylethyl)-, (S)-

The XLogP value of 3.5 indicates that 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- has 1 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-Quinolinemethanamine, N-(1-phenylethyl)-, (S)-?

The CAS number of 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- is 103382-85-0.

What is the molecular formula of 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)-?

The molecular formula of 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- is C18H18N2.

What is the molecular weight of 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)-?

The molecular weight of 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- is 262.147 g/mol.

Where can I buy 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)-?

You can request a quote for 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)-?

Yes, CoreyChem provides custom synthesis services for 2-Quinolinemethanamine, N-(1-phenylethyl)-, (S)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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