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RefChem:232374 structure
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RefChem:232374

TL;DR: RefChem:232374 (CAS 63978-95-0) is a chemical compound with molecular formula C15H23ClN2O2 and molecular weight 298.1448 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(8-acetamido-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride

Also Known As: 1-Naphthylamine, 1,2,3,4-tetrahydro-8-acetamido-N,N-dimethyl-5-methoxy-, hydrochloride, 1-Naphthylamine, 8-acetamido-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, Acetamide, N-(8-(dimethylamino)-5-methoxy-5,6,7,8-tetrahydro-1-naphthyl)-, hydrochloride, (8-acetamido-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride, Acetamide, N-[8-(dimethylamino)-5,6,7,8-tetrahydro-4-methoxy-1-naphthalenyl]-, monohydrochloride

CAS Number
63978-95-0
Molecular Formula
C15H23ClN2O2
Molecular Weight
298.1448 g/mol
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Technical Specifications

Molecular FormulaC15H23ClN2O2
Molecular Weight298.1448 g/mol
XLogP-1.82
Topological Polar Surface Area (TPSA)42.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass298.1448 Da
Heavy Atoms20
Complexity319.0
SMILESCC(=O)NC1=C2C(CCCC2=C(C=C1)OC)[NH+](C)C.[Cl-]
InChIKeyZBJGSONPNJZAOP-UHFFFAOYSA-N

Chemical Property Profile of RefChem:232374

XLogP
-1.82
TPSA (Topological Polar Surface Area)
42.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
319.0
Exact Mass
298.1448
Monoisotopic Mass
298.1448
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 RefChem:232374

The XLogP value of -1.82 indicates that RefChem:232374 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 42.8 Ų, RefChem:232374 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:232374 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:232374?

The CAS number of RefChem:232374 is 63978-95-0.

What is the molecular formula of RefChem:232374?

The molecular formula of RefChem:232374 is C15H23ClN2O2.

What is the molecular weight of RefChem:232374?

The molecular weight of RefChem:232374 is 298.1448 g/mol.

Where can I buy RefChem:232374?

You can request a quote for RefChem:232374 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:232374?

Yes, CoreyChem provides custom synthesis services for RefChem:232374 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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