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RefChem:256374 structure
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RefChem:256374

TL;DR: RefChem:256374 (CAS 50634-93-0) is a chemical compound with molecular formula C19H24ClNO2 and molecular weight 333.14957 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl-(3-phenylpropyl)azanium chloride

Also Known As: 2,3-Dihydro-7-methoxy-N-(3-phenylpropyl)-2-benzofuranmethylamine hydrochloride, 2-Benzofuranmethylamine, 2,3-dihydro-7-methoxy-N-(3-phenylpropyl)-, monohydrochloride, (7-Methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl-(3-phenylpropyl)azaniumchloride, (7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl-(3-phenylpropyl)azanium chloride, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-7-METHOXY-N-(3-PHENYLPROPYL)-, MONOHYDROCHL

CAS Number
50634-93-0
Molecular Formula
C19H24ClNO2
Molecular Weight
333.14957 g/mol
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Technical Specifications

Molecular FormulaC19H24ClNO2
Molecular Weight333.14957 g/mol
XLogP-0.8
Topological Polar Surface Area (TPSA)35.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass333.14957 Da
Heavy Atoms23
Complexity317.0
SMILESCOC1=CC=CC2=C1OC(C2)C[NH2+]CCCC3=CC=CC=C3.[Cl-]
InChIKeyKGBXFYDAOLABAC-UHFFFAOYSA-N

Chemical Property Profile of RefChem:256374

XLogP
-0.8
TPSA (Topological Polar Surface Area)
35.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
23
Complexity
317.0
Exact Mass
333.14957
Monoisotopic Mass
333.14957
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:256374

The XLogP value of -0.8 indicates that RefChem:256374 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 35.1 Ų, RefChem:256374 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:256374 has 1 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:256374?

The CAS number of RefChem:256374 is 50634-93-0.

What is the molecular formula of RefChem:256374?

The molecular formula of RefChem:256374 is C19H24ClNO2.

What is the molecular weight of RefChem:256374?

The molecular weight of RefChem:256374 is 333.14957 g/mol.

Where can I buy RefChem:256374?

You can request a quote for RefChem:256374 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:256374?

Yes, CoreyChem provides custom synthesis services for RefChem:256374 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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