Interesting facts
Interesting Facts about 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine
This compound is a fascinating example of an organic amine, known for its structural complexity and potential therapeutic applications. Below are some compelling facts about this compound:
- Structural Diversity: The presence of both a brominated phenyl group and a pyridine ring makes this compound a unique hybrid structure, often leading to interesting interactions in biological systems.
- Pharmacological Potential: Compounds like this one are of great interest in medicinal chemistry due to their potential as drug candidates. They can interact with various biological targets, specifically in the central nervous system.
- Rotational Dynamics: The presence of the amine functional group allows for different conformations. This molecular flexibility can greatly influence the compound's reactivity and binding affinities.
- Chemical Stability: Substituents such as the bromine atom can enhance the chemical stability of the compound under certain conditions, making it a useful building block in synthetic organic chemistry.
- Research Applications: The derivative's unique structure can be a useful tool in research, especially in the study of receptor binding and signaling pathways.
“Understanding the nuances of compound interactions is essential in the quest for novel therapies.” This quote highlights the importance of compounds similar to 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine in the ongoing exploration of new medical treatments.
Overall, this compound not only provides insight into molecular structure but also plays a crucial role in advancing the field of medicinal chemistry with its unique properties and potential applications.
Synonyms
BROMPHENIRAMINE
86-22-6
Parabromdylamine
Bromfeniramina
Brompheniraminum
Bromfed
Ilvin
Parabromodylamine
Bromfenex
Brotane
Dimetane
Bromopheniramine
Brompheniramine [INN:BAN]
3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
Bromfeniramina [INN-Spanish]
Brompheniraminum [INN-Latin]
1-(p-Bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane
3-(p-Bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine
Brotane (TN)
2-(p-Bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine
Brompheniramine (INN)
HSDB 3017
3-(4-Bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine
EINECS 201-657-8
CHEBI:3183
Dimetane-ten
H57G17P2FN
2-Pyridinepropanamine, .gamma.-(4-bromophenyl)-N,N-dimethyl-
Antihistamine compound
Dimetapp Allergy
gamma-(4-Bromophenyl)-N,N-dimethyl-2-pyridinepropanamine
2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-
3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine
CHEMBL811
BROMPHENIRAMINE [MI]
BROMPHENIRAMINE [INN]
BROMPHENIRAMINE [HSDB]
BROMPHENIRAMINE [VANDF]
BROMPHENIRAMINE [WHO-DD]
DTXSID5022691
Pyridine, 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)-
p-Bromdylamine
para-Bromdylamine
Lodrane
[3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
[3-(4-Bromo-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine
Bromfeniramina (INN-Spanish)
Brompheniraminum (INN-Latin)
p Bromdylamine
para Bromdylamine
(3-(4-bromophenyl)-3-(pyridin-2-yl)propyl)dimethylamine
UNII-H57G17P2FN
Brompheniramin
(3-(4-Bromo-phenyl)-3-pyridin-2-yl-propyl)-dimethyl-amine
(+/-)-Brompheniramine;Bromphen; Brompheniramine; Parabromdylamine; Parabromodylamine
Bromfed (TN)
Allent (Salt/Mix)
Drauxin (Salt/Mix)
Dimetane (Salt/Mix)
Spectrum_001682
SpecPlus_000750
Brompheniramine Free Base
Prestwick0_000475
Prestwick1_000475
Prestwick2_000475
Prestwick3_000475
Spectrum2_001610
Spectrum3_000981
Spectrum4_001107
Spectrum5_001537
SCHEMBL4814
Lopac0_000201
Oprea1_690847
BSPBio_000610
BSPBio_002641
KBioGR_001554
KBioSS_002162
DivK1c_006846
Dexbrompheniramine maleate salt
SPBio_001619
SPBio_002549
(+)-Brompheniramine; (+)-Parabromdylamine; (S)-Brompheniramine
[3-(4-Bromophenyl)-3-(2-pyridyl)propyl]dimethylamine
BPBio1_000672
DTXCID502691
GTPL7133
Dexbrompheniramine Brompheniramine
HY-B0480A
KBio1_001790
KBio2_002162
KBio2_004730
KBio2_007298
KBio3_001861
R06AB01
3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine
HMS3604F03
BDBM50017666
PDSP1_000146
PDSP2_000145
STL058559
AKOS005711313
CCG-204296
DB00835
SDCCGSBI-0050189.P004
NCGC00015146-04
NCGC00015146-05
NCGC00015146-07
NCGC00015146-08
NCGC00015146-17
NCGC00015146-21
NCGC00089782-02
AC-15955
AS-88272
SBI-0050189.P003
DB-056920
AB00053703
CS-0013144
NS00007169
C06857
D07543
G90918
SBI-0050189.0002
AB00053703_19
AB00053703_20
EN300-18563906
L001031
Q2606497
BRD-A68723818-050-05-1
BRD-A68723818-050-18-4
BRD-A68723818-050-31-7
BRD-A68723818-050-32-5
2-[p-Bromo-.alpha.-[2-(dimethylamino)ethyl]benzyl]pyridine
Pyridine, 2-[p-bromo-.alpha.-[2-(dimethylamino)ethyl]benzyl]-
()-Brompheniramine;Bromphen; Brompheniramine; Parabromdylamine; Parabromodylamine
156428-33-0
201-657-8
Solubility of 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine
The solubility of 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine can be quite complex due to its molecular structure, which influences its interaction with solvents. Here are some key points to consider:
In summary, the solubility of 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine is influenced by:
Understanding these factors is essential for predicting how this compound will behave in various chemical environments.