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2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)- structure
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2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)-

TL;DR: 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)- (CAS 101737-54-6) is a chemical compound with molecular formula C18H24N2 and molecular weight 268.19394 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2,6-dimethyl-4-pyridinyl)-N,N-dimethyl-3-phenylpropan-1-amine

Also Known As: 4-(alpha-(2-(Dimethylamino)ethyl)benzyl)-2,6-lutidine, 2,6-LUTIDINE, 4-(alpha-(2-(DIMETHYLAMINO)ETHYL)BENZYL)-, 3-(2,6-dimethylpyridin-4-yl)-N,N-dimethyl-3-phenylpropan-1-amine, Pyridine, 2,6-dimethyl-4-(alpha-(2-(dimethylamino)ethyl)benzyl)-, 4-[alpha-[2-(Dimethylamino)ethyl]benzyl]-2,6-dimethylpyridine

CAS Number
101737-54-6
Molecular Formula
C18H24N2
Molecular Weight
268.19394 g/mol
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Technical Specifications

Molecular FormulaC18H24N2
Molecular Weight268.19394 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)16.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass268.19394 Da
Heavy Atoms20
Complexity261.0
SMILESCC1=CC(=CC(=N1)C)C(CCN(C)C)C2=CC=CC=C2
InChIKeyMIWMXHBIPQPCHM-UHFFFAOYSA-N

Chemical Property Profile of 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)-

XLogP
3.8
TPSA (Topological Polar Surface Area)
16.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
20
Complexity
261.0
Exact Mass
268.19394
Monoisotopic Mass
268.19394
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 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)-

The XLogP value of 3.8 indicates that 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 16.1 Ų, 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)- has 0 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 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)-?

The CAS number of 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)- is 101737-54-6.

What is the molecular formula of 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)-?

The molecular formula of 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)- is C18H24N2.

What is the molecular weight of 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)-?

The molecular weight of 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)- is 268.19394 g/mol.

Where can I buy 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)-?

You can request a quote for 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)-?

Yes, CoreyChem provides custom synthesis services for 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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