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RefChem:220108 structure
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RefChem:220108

TL;DR: RefChem:220108 (CAS 147031-87-6) is a chemical compound with molecular formula C13H19N3O3 and molecular weight 265.14264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-[2-(dimethylamino)ethoxy]-2,3-dihydro-1,4-benzodioxine-3-carboximidamide

Also Known As: N-(2-(Dimethylamino)ethoxy)-2,3-dihydro-1,4-benzodioxin-2-carboximidamide monohydrochloride, 1,4-Benzodioxin-2-carboximidamide, 2,3-dihydro-N-(2-(dimethylamino)ethoxy)-, monohydrochloride, N-[2-(Dimethylamino)ethoxy]-2,3-dihydro-1,4-benzodioxine-2-carboximidamide, 2,3-Dihydro-N -[2-(dimethylamino)ethyloxy]-1,4-benzodioxin-2-carboxamidine, N'-[2-(dimethylamino)ethoxy]-2,3-dihydro-1,4-benzodioxine-2-carboximidamide

CAS Number
147031-87-6
Molecular Formula
C13H19N3O3
Molecular Weight
265.14264 g/mol
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Technical Specifications

Molecular FormulaC13H19N3O3
Molecular Weight265.14264 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)69.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass265.14264 Da
Heavy Atoms19
Complexity310.0
SMILESCN(C)CCO/N=C(/C1COC2=CC=CC=C2O1)\N
InChIKeyQCOUMMBCVRRSMN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:220108

XLogP
1.2
TPSA (Topological Polar Surface Area)
69.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
19
Complexity
310.0
Exact Mass
265.14264
Monoisotopic Mass
265.14264
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:220108

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:220108. The TPSA of 69.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:220108. Following Lipinski's Rule of Five, RefChem:220108 has 1 hydrogen bond donor(s) and 5 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:220108?

The CAS number of RefChem:220108 is 147031-87-6.

What is the molecular formula of RefChem:220108?

The molecular formula of RefChem:220108 is C13H19N3O3.

What is the molecular weight of RefChem:220108?

The molecular weight of RefChem:220108 is 265.14264 g/mol.

Where can I buy RefChem:220108?

You can request a quote for RefChem:220108 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:220108?

Yes, CoreyChem provides custom synthesis services for RefChem:220108 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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