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DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)- structure
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DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-

TL;DR: DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)- (CAS 101198-08-7) is a chemical compound with molecular formula C24H35NO and molecular weight 353.27185 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]butan-1-amine

Also Known As: N-(3-(p-(Phenoxymethyl)phenyl)propyl)dibutylamine, DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-, 4-13-00-01966 (Beilstein Handbook Reference), N-[3-[p-(Phenoxymethyl)phenyl]propyl]dibutylamine, DIBUTYL({3-[4-(PHENOXYMETHYL)PHENYL]PROPYL})AMINE

CAS Number
101198-08-7
Molecular Formula
C24H35NO
Molecular Weight
353.27185 g/mol
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Technical Specifications

Molecular FormulaC24H35NO
Molecular Weight353.27185 g/mol
XLogP6.7
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds13
Exact Mass353.27185 Da
Heavy Atoms26
Complexity310.0
SMILESCCCCN(CCCC)CCCC1=CC=C(C=C1)COC2=CC=CC=C2
InChIKeyONPKNKDRTMVSEY-UHFFFAOYSA-N

Chemical Property Profile of DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-

XLogP
6.7
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
13
Heavy Atoms
26
Complexity
310.0
Exact Mass
353.27185
Monoisotopic Mass
353.27185
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 DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-

The XLogP value of 6.7 indicates that DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-?

The CAS number of DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)- is 101198-08-7.

What is the molecular formula of DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-?

The molecular formula of DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)- is C24H35NO.

What is the molecular weight of DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-?

The molecular weight of DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)- is 353.27185 g/mol.

Where can I buy DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-?

You can request a quote for DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-?

Yes, CoreyChem provides custom synthesis services for DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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