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Desmethylsertraline

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Identification
Molecular formula
C17H17N
CAS number
79559-96-5
IUPAC name
N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine
State
State

At room temperature, Desmethylsertraline is a solid. It is often handled as a powder for measurement and application purposes. The compound stability at ambient conditions allows for straightforward handling and application in various research settings.

Melting point (Celsius)
115.00
Melting point (Kelvin)
388.15
Boiling point (Celsius)
465.00
Boiling point (Kelvin)
738.15
General information
Molecular weight
273.38g/mol
Molar mass
273.3750g/mol
Density
1.2000g/cm3
Appearence

Desmethylsertraline is typically seen as a white solid, often in powder form. It’s crucial to handle it in a controlled environment to maintain its purity and effectiveness, especially when employed in laboratory settings.

Comment on solubility

Solubility of N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine

The solubility characteristics of the compound N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine can be quite complex due to its intricate structure and molecular interactions. Here are some key points regarding its solubility:

  • Polar vs Nonpolar: Its large tricyclic structure may contribute to nonpolar characteristics, suggesting limited solubility in polar solvents such as water.
  • Solvent Compatibility: Likely to be more soluble in nonpolar solvents like hexane or toluene, due to the presence of hydrophobic tricyclic systems.
  • Hydrogen Bonding: The presence of the amine group (propan-1-amine) may lead to some extent of hydrogen bonding, potentially enhancing solubility in polar environments to a certain degree.
  • Temperature Influence: Solubility may increase with higher temperatures due to enhanced kinetic energy overcoming molecular interactions.

Overall, the solubility of this compound is influenced by both structural factors and the medium in which it is placed. The balance of hydrophobic and hydrophilic interactions is crucial in predicting how well this compound will dissolve.

Interesting facts

Interesting Facts about N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine

N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine is a fascinating compound that exhibits unique structural features and potential applications. Here are some interesting aspects to consider:

  • Complex Structure: This compound contains a multi-cyclic structure that is not commonly encountered in organic chemistry. The tricyclic arrangement offers intriguing properties that can influence its reactivity and biological activity.
  • Potential Applications: Due to its intricate architecture, this compound may be investigated for various applications, particularly in medicinal chemistry. Researchers are often fascinated by compounds with complex structures as they may interact uniquely with biological targets.
  • Synthetic Challenges: The synthesis of such a compound can be quite challenging. Achieving the right stereochemistry and correctly placing multiple functional groups often requires advanced techniques and a deep understanding of organic synthesis.
  • Biological Interest: Compounds with similar structural motifs often exhibit interesting biological activities, such as antimicrobial or anticancer properties. Investigating the biological effects of N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine could reveal novel therapeutic potential.
  • Research Implications: The presence of the tricyclic system might suggest unique electronic properties, making this compound an ideal candidate for studying electronic interactions in organic materials.

In summary, N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine is not only a compound of intricate design, but it also holds promise in advancing our understanding of chemical behavior and potential applications in pharmaceutical research.

Synonyms
Norcyclobenzaprine
303-50-4
Desmethylcyclobenzaprine
Norproheptatrien
10,11-Dehydronortriptyline
3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N-methylpropan-1-amine
T6X8KQ83F4
N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine
1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-
UNII-T6X8KQ83F4
3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-1-propanamine
Dehydronortriptyline
Prestwick_807
N-Desmethylcyclobenzaprine
Prestwick0_000513
Prestwick1_000513
Prestwick2_000513
Prestwick3_000513
G 38188
BSPBio_000465
MLS002153855
SPBio_002386
BPBio1_000513
SCHEMBL2240126
CHEMBL1557167
CHEBI:93101
DTXSID30952664
5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cycloheptene
HMS1569H07
HMS2096H07
HMS2233K21
HMS3373C08
HMS3713H07
AKOS005065415
CCG-220513
FN28878
NCGC00016424-01
NCGC00016424-02
CAS-303-50-4
SMR001233213
DS-016550
G-38188
SR-01000841257
SR-01000841257-2
BRD-K63165456-001-03-3
BRD-K63165456-001-10-8
Q27164823
NORTRIPTYLINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methyl-1-propanamine
5H-Dibenzo(a,d)cycloheptene-DELTA5,gamma-propylamine, N-methyl-
5H-DIBENZO(A,D)CYCLOHEPTENE-.DELTA.5,.GAMMA.-PROPYLAMINE, N-METHYL-