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2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)- structure
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2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)-

TL;DR: 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)- (CAS 110193-90-3) is a chemical compound with molecular formula C19H26N2O3 and molecular weight 330.19434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,3-bis[4-(dimethylamino)phenoxy]propan-2-ol

Also Known As: 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)-, 1,3-Bis(p-(dimethylamino)phenoxy)-2-propanol, 4-13-00-01042 (Beilstein Handbook Reference), 1,3-bis[4-(dimethylamino)phenoxy]propan-2-ol, BRN 3414072

CAS Number
110193-90-3
Molecular Formula
C19H26N2O3
Molecular Weight
330.19434 g/mol
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Technical Specifications

Molecular FormulaC19H26N2O3
Molecular Weight330.19434 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)45.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass330.19434 Da
Heavy Atoms24
Complexity304.0
SMILESCN(C)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)N(C)C)O
InChIKeyMPPNHDPETHDRQF-UHFFFAOYSA-N

Chemical Property Profile of 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)-

XLogP
3.2
TPSA (Topological Polar Surface Area)
45.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
24
Complexity
304.0
Exact Mass
330.19434
Monoisotopic Mass
330.19434
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 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)-

The XLogP value of 3.2 indicates that 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.2 Ų, 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)- 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 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)-?

The CAS number of 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)- is 110193-90-3.

What is the molecular formula of 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)-?

The molecular formula of 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)- is C19H26N2O3.

What is the molecular weight of 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)-?

The molecular weight of 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)- is 330.19434 g/mol.

Where can I buy 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)-?

You can request a quote for 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)-?

Yes, CoreyChem provides custom synthesis services for 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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