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1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)- structure
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1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)-

TL;DR: 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)- (CAS 50341-65-6) is a chemical compound with molecular formula C19H26N2O and molecular weight 298.2045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butyl-N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide

Also Known As: N-Butil-N-(2-dimetilamminoetil)-1-naftammide, N-Butil-N-(2-dimetilamminoetil)-1-naftammide [Italian], 1-NAPHTHALENECARBOXAMIDE, N-BUTYL-N-(2-(DIMETHYLAMINO)ETHYL)-, N-Butyl-N-(2-(dimethylamino)ethyl)-1-naphthalenecarboxamide, N-butyl-N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide

CAS Number
50341-65-6
Molecular Formula
C19H26N2O
Molecular Weight
298.2045 g/mol
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Technical Specifications

Molecular FormulaC19H26N2O
Molecular Weight298.2045 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass298.2045 Da
Heavy Atoms22
Complexity342.0
SMILESCCCCN(CCN(C)C)C(=O)C1=CC=CC2=CC=CC=C21
InChIKeyWGAKQOWWULJGAQ-UHFFFAOYSA-N

Chemical Property Profile of 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)-

XLogP
3.9
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
22
Complexity
342.0
Exact Mass
298.2045
Monoisotopic Mass
298.2045
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-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)-

The XLogP value of 3.9 indicates that 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)- 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 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)-?

The CAS number of 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)- is 50341-65-6.

What is the molecular formula of 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)-?

The molecular formula of 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)- is C19H26N2O.

What is the molecular weight of 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)-?

The molecular weight of 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)- is 298.2045 g/mol.

Where can I buy 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)-?

You can request a quote for 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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