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Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)- structure
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Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)-

TL;DR: Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)- (CAS 10286-92-7) is a chemical compound with molecular formula C16H25NO and molecular weight 247.19362 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-diethyl-2-(1,2,3,4-tetrahydronaphthalen-2-yloxy)ethanamine

Also Known As: [2- ethyl]diethylamine|2-(1,2,3,4-Tetrahydro-2-naphthyloxy)triethylamine|4-06-00-03863 (Beilstein Handbook Reference)|Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)-|n,n-diethyl-2-(1,2,3,4-tetrahydronaphthalen-2-yloxy)ethanamine|[2-(1,2,3,4-Tetrahydronaphthalen-2-yloxy)ethyl]diethylamine|DIETHYL[2-(1,2,3,4-TETRAHYDRONAPHTHALEN-2-YLOXY)ETHYL]AMINE|N,N-Diethyl-2-[(1,2,3,4-tetrahydronaphthalen-2-yl)oxy]ethan-1-amine|BRN 3316585

CAS Number
10286-92-7
Molecular Formula
C16H25NO
Molecular Weight
247.19362 g/mol
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Technical Specifications

Molecular FormulaC16H25NO
Molecular Weight247.19362 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass247.19362 Da
Heavy Atoms18
Complexity227.0
SMILESCCN(CC)CCOC1CCC2=CC=CC=C2C1
InChIKeySOJZMSRSNAKPPE-UHFFFAOYSA-N

Chemical Property Profile of Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)-

XLogP
3.6
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
18
Complexity
227.0
Exact Mass
247.19362
Monoisotopic Mass
247.19362
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 Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)-

The XLogP value of 3.6 indicates that Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)-?

The CAS number of Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)- is 10286-92-7.

What is the molecular formula of Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)-?

The molecular formula of Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)- is C16H25NO.

What is the molecular weight of Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)-?

The molecular weight of Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)- is 247.19362 g/mol.

Where can I buy Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)-?

You can request a quote for Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)-?

Yes, CoreyChem provides custom synthesis services for Triethylamine, 2-(1,2,3,4-tetrahydro-2-naphthyloxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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