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1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide structure
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1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide

TL;DR: 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide (CAS 105029-47-8) is a chemical compound with molecular formula C22H42I2N2O2 and molecular weight 620.13354 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-[3-[3-(tert-butylamino)propoxy]phenoxy]propyl]-2-methylpropan-2-amine;iodomethane

Also Known As: Compound 79297, Compound 79-297, Compound-79-297, 1,3-Bis(3-t-butylamino-1-propoxy)benzene dimethiodide, 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide

CAS Number
105029-47-8
Molecular Formula
C22H42I2N2O2
Molecular Weight
620.13354 g/mol
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Technical Specifications

Molecular FormulaC22H42I2N2O2
Molecular Weight620.13354 g/mol
XLogP6.103
Topological Polar Surface Area (TPSA)42.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds12
Exact Mass620.13354 Da
Heavy Atoms28
Complexity293.0
SMILESCC(C)(C)NCCCOC1=CC(=CC=C1)OCCCNC(C)(C)C.CI.CI
InChIKeyNLPDTVSIJWOPFA-UHFFFAOYSA-N

Chemical Property Profile of 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide

XLogP
6.103
TPSA (Topological Polar Surface Area)
42.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
28
Complexity
293.0
Exact Mass
620.13354
Monoisotopic Mass
620.13354
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 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide

The XLogP value of 6.103 indicates that 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.5 Ų, 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide?

The CAS number of 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide is 105029-47-8.

What is the molecular formula of 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide?

The molecular formula of 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide is C22H42I2N2O2.

What is the molecular weight of 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide?

The molecular weight of 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide is 620.13354 g/mol.

Where can I buy 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide?

You can request a quote for 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide?

Yes, CoreyChem provides custom synthesis services for 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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