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Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- structure
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Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl-

TL;DR: Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- (CAS 101602-51-1) is a chemical compound with molecular formula C17H22N2O and molecular weight 270.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]aniline

Also Known As: o-(2-(Dimethylamino)ethoxy)-N-phenylbenzylamine, BENZYLAMINE, o-(2-(DIMETHYLAMINO)ETHOXY)-N-PHENYL-, 4-13-00-01679 (Beilstein Handbook Reference), N-[2-(2-dimethylamino-ethoxy)-benzyl]-aniline, N-Phenyl-o-[2-(dimethylamino)ethoxy]benzylamine

CAS Number
101602-51-1
Molecular Formula
C17H22N2O
Molecular Weight
270.17322 g/mol
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Technical Specifications

Molecular FormulaC17H22N2O
Molecular Weight270.17322 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)24.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass270.17322 Da
Heavy Atoms20
Complexity251.0
SMILESCN(C)CCOC1=CC=CC=C1CNC2=CC=CC=C2
InChIKeyVYFSGDIOYSIFDW-UHFFFAOYSA-N

Chemical Property Profile of Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl-

XLogP
3.4
TPSA (Topological Polar Surface Area)
24.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
20
Complexity
251.0
Exact Mass
270.17322
Monoisotopic Mass
270.17322
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 Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl-

The XLogP value of 3.4 indicates that Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.5 Ų, Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- 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 Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl-?

The CAS number of Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- is 101602-51-1.

What is the molecular formula of Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl-?

The molecular formula of Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- is C17H22N2O.

What is the molecular weight of Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl-?

The molecular weight of Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- is 270.17322 g/mol.

Where can I buy Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl-?

You can request a quote for Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl-?

Yes, CoreyChem provides custom synthesis services for Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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