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2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol structure
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2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol

TL;DR: 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol (CAS 145908-64-1) is a chemical compound with molecular formula C12H20N2O and molecular weight 208.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(tert-butylamino)-1-(6-methyl-3-pyridinyl)ethanol

Also Known As: 2-(tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol, 1-(6-methylpyridin-3-yl)-2-(tert-butylamino)ethanol, 2-(tert-Butylamino)-1-(6-methylpyridin-3-yl)ethan-1-ol, I+/--[[(1,1-Dimethylethyl)amino]methyl]-6-methyl-3-pyridinemethanol

CAS Number
145908-64-1
Molecular Formula
C12H20N2O
Molecular Weight
208.15756 g/mol
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Technical Specifications

Molecular FormulaC12H20N2O
Molecular Weight208.15756 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)45.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass208.15756 Da
Heavy Atoms15
Complexity189.0
SMILESCC1=NC=C(C=C1)C(CNC(C)(C)C)O
InChIKeyKCAFWXNNIKJFBA-UHFFFAOYSA-N

Chemical Property Profile of 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol

XLogP
1.0
TPSA (Topological Polar Surface Area)
45.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
15
Complexity
189.0
Exact Mass
208.15756
Monoisotopic Mass
208.15756
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-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol. With a topological polar surface area (TPSA) of 45.2 Ų, 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol has 2 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 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol?

The CAS number of 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol is 145908-64-1.

What is the molecular formula of 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol?

The molecular formula of 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol is C12H20N2O.

What is the molecular weight of 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol?

The molecular weight of 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol is 208.15756 g/mol.

Where can I buy 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol?

You can request a quote for 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol?

Yes, CoreyChem provides custom synthesis services for 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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