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1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- structure
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1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)-

TL;DR: 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- (CAS 67674-60-6) is a chemical compound with molecular formula C17H29NO3Si and molecular weight 323.19168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-N-(3-triethoxysilylpropyl)ethanimine

Also Known As: N- -3- propylamine, 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)-, N-(1-Phenylethylidene)-3-(triethoxysilyl)propylamine, 1-Phenyl-N-((3-triethoxysilyl)propyl)iminoethane, 1-phenyl-N-(3-triethoxysilylpropyl)ethanimine

CAS Number
67674-60-6
Molecular Formula
C17H29NO3Si
Molecular Weight
323.19168 g/mol
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Technical Specifications

Molecular FormulaC17H29NO3Si
Molecular Weight323.19168 g/mol
XLogP3.93
Topological Polar Surface Area (TPSA)40.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds11
Exact Mass323.19168 Da
Heavy Atoms22
Complexity300.0
SMILESCCO[Si](CCCN=C(C)C1=CC=CC=C1)(OCC)OCC
InChIKeyCGXGBCIINMEAQW-UHFFFAOYSA-N

Chemical Property Profile of 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)-

XLogP
3.93
TPSA (Topological Polar Surface Area)
40.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
22
Complexity
300.0
Exact Mass
323.19168
Monoisotopic Mass
323.19168
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 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)-

The XLogP value of 3.93 indicates that 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.1 Ų, 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)-?

The CAS number of 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- is 67674-60-6.

What is the molecular formula of 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)-?

The molecular formula of 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- is C17H29NO3Si.

What is the molecular weight of 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)-?

The molecular weight of 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- is 323.19168 g/mol.

Where can I buy 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)-?

You can request a quote for 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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