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RefChem:1061580 structure
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RefChem:1061580

TL;DR: RefChem:1061580 (CAS 63917-19-1) is a chemical compound with molecular formula C15H25ClN2O and molecular weight 284.16553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-[2-oxo-2-(2,3,6-trimethylanilino)ethyl]azanium chloride

Also Known As: Diethylaminoacetyl 2,3,6-trimethylaniline hydrochloride, ACETANILIDE, 2-(DIETHYLAMINO)-2',3',6'-TRIMETHYL-, HYDROCHLORIDE, diethyl-[2-oxo-2-(2,3,6-trimethylanilino)ethyl]azanium chloride, Acetamide, 2-(diethylamino)-N-(2,3,6-trimethylphenyl)-, monohydrochloride, 2-(Diethylamino)-N-(2,3,6-trimethylphenyl)ethanimidic acid--hydrogen chloride (1/1)

CAS Number
63917-19-1
Molecular Formula
C15H25ClN2O
Molecular Weight
284.16553 g/mol
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Technical Specifications

Molecular FormulaC15H25ClN2O
Molecular Weight284.16553 g/mol
XLogP-1.52
Topological Polar Surface Area (TPSA)33.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass284.16553 Da
Heavy Atoms19
Complexity263.0
SMILESCC[NH+](CC)CC(=O)NC1=C(C=CC(=C1C)C)C.[Cl-]
InChIKeyPHWCPTFXRSQMJG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1061580

XLogP
-1.52
TPSA (Topological Polar Surface Area)
33.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
19
Complexity
263.0
Exact Mass
284.16553
Monoisotopic Mass
284.16553
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:1061580

The XLogP value of -1.52 indicates that RefChem:1061580 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 33.5 Ų, RefChem:1061580 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1061580 has 2 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:1061580?

The CAS number of RefChem:1061580 is 63917-19-1.

What is the molecular formula of RefChem:1061580?

The molecular formula of RefChem:1061580 is C15H25ClN2O.

What is the molecular weight of RefChem:1061580?

The molecular weight of RefChem:1061580 is 284.16553 g/mol.

Where can I buy RefChem:1061580?

You can request a quote for RefChem:1061580 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1061580?

Yes, CoreyChem provides custom synthesis services for RefChem:1061580 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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