Interesting facts
Interesting Facts About 4-(2-Benzylphenoxy)-N-methyl-butan-1-amine
The compound known as 4-(2-benzylphenoxy)-N-methyl-butan-1-amine, often shortened to its core structure, showcases a unique blend of chemical properties and potential applications that make it a significant subject of study in both medicinal chemistry and pharmacology.
Key Characteristics
- Structure Relevance: This compound features a benzylphenoxy group attached to a butan-1-amine backbone, which influences its interaction with biological targets.
- Biological Activity: The structural elements position this compound within a range of potential therapeutic applications, particularly in neurological disorders and for its effects on neurotransmitter systems.
- Analytical Techniques: Understanding and characterizing such compounds often requires sophisticated techniques, including NMR spectroscopy and HPLC.
Applications and Implications
- Drug Development: Compounds like this are frequently investigated for their roles as potential drug candidates due to their ability to modify receptor activity.
- Research Interest: The ongoing research into the behavioral and physiological impacts of similar compounds opens pathways to new insights in fields such as psychopharmacology.
- Synthetic Approaches: The synthesis of 4-(2-benzylphenoxy)-N-methyl-butan-1-amine can involve stepwise techniques that are of great educational interest in organic chemistry courses.
This compound not only highlights the intricate relationships within organic structures but also serves as a reminder of the vast potentials that lie within chemical research. As stated by renowned chemist Linus Pauling, "The best way to have a good idea is to have lots of ideas." Truly, every compound—like 4-(2-benzylphenoxy)-N-methyl-butan-1-amine—could be the key to unlocking new realms of scientific understanding and innovation.
Synonyms
Bifemelane
90293-01-9
4-(2-benzylphenoxy)-N-methylbutan-1-amine
Bifemelane [INN]
Bifemelano
Celeport
Bifemelanum [Latin]
Bifemelanum
Bifemelano [Spanish]
4-(o-benzylphenoxy)-n-methylbutylamine
MCI-2016
Bifemelane (INN)
2-(4-methylaminobutoxy)diphenylmethane
UNII-Z4501GN13G
4-(2-benzylphenoxy)-N-methylbutylamine
BP-N-methylbutylamine
DTXSID1045663
Z4501GN13G
BIFEMELANE [MI]
BIFEMELANE [MART.]
BIFEMELANE [WHO-DD]
CHEMBL1192517
DTXCID9025663
MCI2016
N-Methyl-4-((alpha-phenyl-o-tolyl)oxy)butylamine
1-BUTANAMINE, N-METHYL-4-(2-(PHENYLMETHYL)PHENOXY)-, HYDROCHLORIDE
Bifemelanum (Latin)
NCGC00024778-01
[4-(2-benzylphenoxy)butyl](methyl)amine
BIFEMELANE (MART.)
2-BENZYL-1-(4-(METHYLAMINO)BUTOXY)BENZENE
N-Methyl-4-[(.alpha.-phenyl-o-tolyl)oxy]butylamine
N-Methyl-4-[2-(phenylmethyl)phenoxy]-1-butanamine
N-METHYL-4-(2-(PHENYLMETHYL)PHENOXY)-1-BUTANAMINE
1-BUTANAMINE, N-METHYL-4-(2-(PHENYLMETHYL)PHENOXY)-
N-METHYL-4-((.ALPHA.-PHENYL-O-TOLYL)OXY)BUTYLAMINE
(4-(2-benzylphenoxy)butyl)(methyl)amine
CAS-90293-01-9
MCI 2016
Tocris-0767
SCHEMBL200583
CHEBI:92338
GTPL11742
N06AX08
HY-B1558
Tox21_110926
BDBM50330499
AKOS011890162
Tox21_110926_1
DB13550
NCGC00024778-02
DA-51111
CS-0013440
D07528
SR-01000597711
Q4904728
SR-01000597711-1
4-(2-Benzylphenoxy)-N-methylbutylam-ine hydrochloride
BRD-K18779551-003-03-7
BRD-K18779551-003-07-8
Solubility of 4-(2-benzylphenoxy)-N-methyl-butan-1-amine: C18H29NO3
The solubility of the compound 4-(2-benzylphenoxy)-N-methyl-butan-1-amine presents an interesting case due to its structural characteristics. Being an organic compound, its solubility in various solvents can greatly depend on the functional groups and molecular size. Here are some key points to consider:
In many cases, the phrase "like dissolves like" holds true, implying that:
Given these factors, understanding the solubility profile of 4-(2-benzylphenoxy)-N-methyl-butan-1-amine can aid in predicting its behavior in various chemical environments and formulations. Proper *solubility testing* is advised to confirm these predictions.