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2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol structure
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2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol

TL;DR: 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol (CAS 151696-87-6) 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-[[4-(dimethylamino)phenyl]methyl-methylamino]ethanol

Also Known As: 2-[Methyl[4-(dimethylamino)benzyl]amino]ethanol, 2-((4-(dimethylamino)benzyl)(methyl)amino)ethanol, 2-[(4-dimethylaminophenyl)methyl-methylamino]ethanol, 2-[[4-(dimethylamino)benzyl](methyl)amino]ethanol, 2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanol

CAS Number
151696-87-6
Molecular Formula
C12H20N2O
Molecular Weight
208.15756 g/mol
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Technical Specifications

Molecular FormulaC12H20N2O
Molecular Weight208.15756 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)26.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass208.15756 Da
Heavy Atoms15
Complexity165.0
SMILESCN(C)C1=CC=C(C=C1)CN(C)CCO
InChIKeyPBOYVMOCTSNNAE-UHFFFAOYSA-N

Chemical Property Profile of 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol

XLogP
1.2
TPSA (Topological Polar Surface Area)
26.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
15
Complexity
165.0
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-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol. With a topological polar surface area (TPSA) of 26.7 Ų, 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol has 1 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-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol?

The CAS number of 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol is 151696-87-6.

What is the molecular formula of 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol?

The molecular formula of 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol is C12H20N2O.

What is the molecular weight of 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol?

The molecular weight of 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol is 208.15756 g/mol.

Where can I buy 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol?

You can request a quote for 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol?

Yes, CoreyChem provides custom synthesis services for 2-[[4-(Dimethylamino)benzyl](methyl)amino]ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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