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3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide structure
Fine Chemical

3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide

TL;DR: 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide (CAS 102129-06-6) is a chemical compound with molecular formula C16H24N2O and molecular weight 260.18887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Also Known As: 916 I.S., 916 I.S, 916I.S., N-(2-Tetralyl)-N-methyl-N'-ethyl-beta-alaninamide, 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide

CAS Number
102129-06-6
Molecular Formula
C16H24N2O
Molecular Weight
260.18887 g/mol
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Technical Specifications

Molecular FormulaC16H24N2O
Molecular Weight260.18887 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass260.18887 Da
Heavy Atoms19
Complexity292.0
SMILESCCNCCC(=O)N(C)C1CCCC2=CC=CC=C12
InChIKeyWBCZUHGXZGTDIM-UHFFFAOYSA-N

Chemical Property Profile of 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide

XLogP
1.9
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
19
Complexity
292.0
Exact Mass
260.18887
Monoisotopic Mass
260.18887
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 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide. With a topological polar surface area (TPSA) of 32.3 Ų, 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide has 1 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 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide?

The CAS number of 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide is 102129-06-6.

What is the molecular formula of 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide?

The molecular formula of 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide is C16H24N2O.

What is the molecular weight of 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide?

The molecular weight of 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide is 260.18887 g/mol.

Where can I buy 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide?

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

Does CoreyChem offer custom synthesis for 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide?

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

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