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1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]- structure
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1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]-

TL;DR: 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]- (CAS 1092-46-2) is a chemical compound with molecular formula C18H29NO2 and molecular weight 291.21982 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-[di(propan-2-yl)amino]ethoxy]-1-phenylbutan-1-one

Also Known As: 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]-, 2-[2-(dipropan-2-ylamino)ethoxy]-1-phenyl-butan-1-one, 2-[2-[di(propan-2-yl)amino]ethoxy]-1-phenylbutan-1-one

CAS Number
1092-46-2
Molecular Formula
C18H29NO2
Molecular Weight
291.21982 g/mol
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Technical Specifications

Molecular FormulaC18H29NO2
Molecular Weight291.21982 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds9
Exact Mass291.21982 Da
Heavy Atoms21
Complexity288.0
SMILESCCC(C(=O)C1=CC=CC=C1)OCCN(C(C)C)C(C)C
InChIKeyONQIULKITQJUDK-UHFFFAOYSA-N

Chemical Property Profile of 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]-

XLogP
4.1
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
21
Complexity
288.0
Exact Mass
291.21982
Monoisotopic Mass
291.21982
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-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]-

The XLogP value of 4.1 indicates that 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]- has 0 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 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]-?

The CAS number of 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]- is 1092-46-2.

What is the molecular formula of 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]-?

The molecular formula of 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]- is C18H29NO2.

What is the molecular weight of 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]-?

The molecular weight of 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]- is 291.21982 g/mol.

Where can I buy 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]-?

You can request a quote for 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]-?

Yes, CoreyChem provides custom synthesis services for 1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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