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I+/--[(4-Pyridinylamino)methyl]benzenemethanol structure
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I+/--[(4-Pyridinylamino)methyl]benzenemethanol

TL;DR: I+/--[(4-Pyridinylamino)methyl]benzenemethanol (CAS 1020-17-3) is a chemical compound with molecular formula C13H14N2O and molecular weight 214.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-2-(pyridin-4-ylamino)ethanol

Also Known As: 1-phenyl-2-(pyridin-4-ylamino)ethanol, 1-Phenyl-2-[(pyridin-4-yl)amino]ethan-1-ol, alpha-[(4-Pyridinylamino)methyl]benzenemethanol, I+/--[(4-Pyridinylamino)methyl]benzenemethanol

CAS Number
1020-17-3
Molecular Formula
C13H14N2O
Molecular Weight
214.11061 g/mol
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Technical Specifications

Molecular FormulaC13H14N2O
Molecular Weight214.11061 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)45.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass214.11061 Da
Heavy Atoms16
Complexity186.0
SMILESC1=CC=C(C=C1)C(CNC2=CC=NC=C2)O
InChIKeyBCEOXLAQIISZJL-UHFFFAOYSA-N

Chemical Property Profile of I+/--[(4-Pyridinylamino)methyl]benzenemethanol

XLogP
1.7
TPSA (Topological Polar Surface Area)
45.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
16
Complexity
186.0
Exact Mass
214.11061
Monoisotopic Mass
214.11061
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 I+/--[(4-Pyridinylamino)methyl]benzenemethanol

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for I+/--[(4-Pyridinylamino)methyl]benzenemethanol. With a topological polar surface area (TPSA) of 45.2 Ų, I+/--[(4-Pyridinylamino)methyl]benzenemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, I+/--[(4-Pyridinylamino)methyl]benzenemethanol 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 I+/--[(4-Pyridinylamino)methyl]benzenemethanol?

The CAS number of I+/--[(4-Pyridinylamino)methyl]benzenemethanol is 1020-17-3.

What is the molecular formula of I+/--[(4-Pyridinylamino)methyl]benzenemethanol?

The molecular formula of I+/--[(4-Pyridinylamino)methyl]benzenemethanol is C13H14N2O.

What is the molecular weight of I+/--[(4-Pyridinylamino)methyl]benzenemethanol?

The molecular weight of I+/--[(4-Pyridinylamino)methyl]benzenemethanol is 214.11061 g/mol.

Where can I buy I+/--[(4-Pyridinylamino)methyl]benzenemethanol?

You can request a quote for I+/--[(4-Pyridinylamino)methyl]benzenemethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for I+/--[(4-Pyridinylamino)methyl]benzenemethanol?

Yes, CoreyChem provides custom synthesis services for I+/--[(4-Pyridinylamino)methyl]benzenemethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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