Page last updated: 2024-12-06

1-phenylcyclohexylamine

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

1-Phenylcyclohexylamine is a **secondary amine** with the chemical formula **C₁₂H₁₇N**. It's a colorless to pale yellow liquid with a strong, amine-like odor. It's not a commonly known compound, and its specific importance for research is not readily found in standard databases.

**However, here are some reasons why it might be important for research:**

* **Chiral Building Block:** 1-Phenylcyclohexylamine has a chiral center due to the carbon atom attached to the phenyl group and the amine group. This makes it potentially valuable as a chiral building block for synthesizing other chiral molecules.
* **Drug Discovery:** As with many amines, 1-Phenylcyclohexylamine could be a starting point for designing and developing new drugs. Its specific structure may give it interesting pharmacological properties.
* **Catalyst Design:** Amines are often used as catalysts in organic synthesis. The bulky phenyl and cyclohexyl groups on 1-Phenylcyclohexylamine could influence its catalytic activity and selectivity.
* **Material Science:** Amines can be used to synthesize polymers and other materials. 1-Phenylcyclohexylamine's structure could lead to materials with unique properties.

**To learn more about the specific research applications of 1-Phenylcyclohexylamine, you would need to:**

* **Consult specialized scientific databases:** Databases like SciFinder or Reaxys can provide information about publications where this compound has been studied.
* **Search scientific literature:** Use relevant keywords like 1-phenylcyclohexylamine, amine synthesis, chiral synthesis, drug discovery, or catalysis in scientific databases and search engines.
* **Contact research groups working on related areas:** Research groups focusing on organic synthesis, medicinal chemistry, or materials science might have expertise in this area.

It's important to remember that the significance of a specific compound in research can vary depending on the research area and the specific properties of the compound.

1-phenylcyclohexylamine: RN given refers to parent cpd [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID31862
CHEMBL ID253838
SCHEMBL ID43248
SCHEMBL ID11825356
MeSH IDM0113035

Synonyms (27)

Synonym
cyclohexanamine, 1-phenyl-
dea no. 7460
precusor of pcp
ai3-05775
DB01506
1-phenylcyclohexylamine
NCIOPEN2_004407
CHEMBL253838
1-phenylcyclohexanamine
1-phenylcyclohexan-1-amine
2201-24-3
AKOS009321775
unii-hbo2d49i2s
hbo2d49i2s ,
cyclohexanamine, phenyl-
SCHEMBL43248
1-amino-1-phenylcyclohexane
1-phenylcyclohexanamine #
SCHEMBL11825356
1-phenylcyclohexylamine (precursors to phencyclidine (pcp))
DTXSID30176449
FT-0717420
Q27092781
mfcd00871835
TQP1673
A853549
PD008819

Research Excerpts

Dosage Studied

ExcerptRelevanceReference
" The anticonvulsive activity of the dicationic phenylcyclohexyl derivative IEM-1925, which could block both types of glutamate receptors, differed from the activity of the monocationic derivative by having a more complex dose-response relationship."( Effects of ionotropic glutamate receptor channel blockers on the development of pentylenetetrazol kindling in mice.
Gmiro, VE; Gorbunova, LV; Lavrent'eva, VV; Lukomskaya, NY; Magazanik, LG; Starshinova, LA; Tikhonova, TB; Zhabko, EP, 2007
)
0.34
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (1)

Assay IDTitleYearJournalArticle
AID311014Displacement of [3H]TCP from NMDA receptor in rat brain membrane2007Bioorganic & medicinal chemistry, Jun-15, Volume: 15, Issue:12
Adaptive neuro-fuzzy inference system (ANFIS): a new approach to predictive modeling in QSAR applications: a study of neuro-fuzzy modeling of PCP-based NMDA receptor antagonists.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (15)

TimeframeStudies, This Drug (%)All Drugs %
pre-19903 (20.00)18.7374
1990's1 (6.67)18.2507
2000's4 (26.67)29.6817
2010's6 (40.00)24.3611
2020's1 (6.67)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 19.65

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index19.65 (24.57)
Research Supply Index2.94 (2.92)
Research Growth Index4.96 (4.65)
Search Engine Demand Index15.26 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (19.65)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other18 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]