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RefChem:1056062 structure
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RefChem:1056062

TL;DR: RefChem:1056062 (CAS 63978-76-7) is a chemical compound with molecular formula C13H19Cl2NO and molecular weight 275.08438 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride

Also Known As: 1-Naphthylamine, 1,2,3,4-tetrahydro-6-chloro-N,N-dimethyl-5-methoxy-, hydrochloride, 1-Naphthylamine, 6-chloro-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, (6-Chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazaniumchloride, (6-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride, 1-Naphthalenamine, 6-chloro-1,2,3,4-tetrahydro-5-methoxy-N,N-dimethyl-, hydrochloride

CAS Number
63978-76-7
Molecular Formula
C13H19Cl2NO
Molecular Weight
275.08438 g/mol
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Technical Specifications

Molecular FormulaC13H19Cl2NO
Molecular Weight275.08438 g/mol
XLogP-1.13
Topological Polar Surface Area (TPSA)13.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass275.08438 Da
Heavy Atoms17
Complexity234.0
SMILESC[NH+](C)C1CCCC2=C1C=CC(=C2OC)Cl.[Cl-]
InChIKeyAXHMUAGILFIGKI-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1056062

XLogP
-1.13
TPSA (Topological Polar Surface Area)
13.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
17
Complexity
234.0
Exact Mass
275.08438
Monoisotopic Mass
275.08438
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:1056062

The XLogP value of -1.13 indicates that RefChem:1056062 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 13.7 Ų, RefChem:1056062 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1056062 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 RefChem:1056062?

The CAS number of RefChem:1056062 is 63978-76-7.

What is the molecular formula of RefChem:1056062?

The molecular formula of RefChem:1056062 is C13H19Cl2NO.

What is the molecular weight of RefChem:1056062?

The molecular weight of RefChem:1056062 is 275.08438 g/mol.

Where can I buy RefChem:1056062?

You can request a quote for RefChem:1056062 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1056062?

Yes, CoreyChem provides custom synthesis services for RefChem:1056062 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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