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1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- structure
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1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl-

TL;DR: 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- (CAS 10404-42-9) is a chemical compound with molecular formula C21H30N2O and molecular weight 326.2358 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylhexanamide

Also Known As: alpha-Isopropyl-alpha-(4-dimethylaminobutyl)-1-naphthylacetamide, Hexanamide, 6-(dimethylamino)-2-isopropyl-2-(1-naphthyl)-, 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl-, alpha-(4-(Dimethylamino)butyl)-alpha-isopropyl-1-naphthaleneacetamide, 6-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylhexanamide

CAS Number
10404-42-9
Molecular Formula
C21H30N2O
Molecular Weight
326.2358 g/mol
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Technical Specifications

Molecular FormulaC21H30N2O
Molecular Weight326.2358 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)46.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass326.2358 Da
Heavy Atoms24
Complexity407.0
SMILESCC(C)C(CCCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N
InChIKeyDQSBVIAKTRRBKE-UHFFFAOYSA-N

Chemical Property Profile of 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl-

XLogP
4.3
TPSA (Topological Polar Surface Area)
46.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
24
Complexity
407.0
Exact Mass
326.2358
Monoisotopic Mass
326.2358
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-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl-

The XLogP value of 4.3 indicates that 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.3 Ų, 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- 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 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl-?

The CAS number of 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- is 10404-42-9.

What is the molecular formula of 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl-?

The molecular formula of 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- is C21H30N2O.

What is the molecular weight of 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl-?

The molecular weight of 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- is 326.2358 g/mol.

Where can I buy 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl-?

You can request a quote for 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl-?

Yes, CoreyChem provides custom synthesis services for 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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