Cas no 68989-03-7 (1-(4-Methylphenyl)cyclopentane-1-carbonitrile)
1-(4-Methylphenyl)cyclopentane-1-carbonitrile is a nitrile-functionalized cyclopentane derivative with a substituted aromatic ring, offering utility as an intermediate in organic synthesis. Its structure, featuring a cyclopentane backbone and a para-methylphenyl group, provides steric and electronic modulation, making it valuable for constructing complex molecules. The nitrile group enhances reactivity, enabling further transformations such as hydrolysis, reduction, or cyclization. This compound is particularly relevant in pharmaceutical and agrochemical research, where its scaffold can serve as a precursor for bioactive molecules. High purity and consistent quality ensure reliable performance in synthetic applications. Suitable for controlled environments, it should be handled with standard safety precautions for nitrile-containing compounds.
68989-03-7 structure
Product Name:1-(4-Methylphenyl)cyclopentane-1-carbonitrile
CAS No:68989-03-7
MF:C13H15N
MW:185.264903306961
CID:510268
Update Time:2025-05-28
1-(4-Methylphenyl)cyclopentane-1-carbonitrile Chemical and Physical Properties
Names and Identifiers
-
- Quaternary ammoniumcompounds, coco alkylbis(hydroxyethyl)methyl, ethoxylated, Me sulfates (salts)
- PEG-5 COCOMONIUM METHOSULFATE
- Cocoamine Ethoxylate Methyl Ammonium Methylsulfate
- Ecoeng 500
- Ethoquad C 25MS
- Rewoquat CPEM
- Tego IL-K 5M
- Tego IL-K 5MS
- Tetraalkylammoniumcompounds, coco alkylbis(hydroxyethyl)methyl, ethoxylated, Me sulfates (salts)
- Variquat K 1215
- 1-(p-Tolyl)cyclopentanecarbonitrile
- 1-(4-Methylphenyl)cyclopentane-1-carbonitrile
- 1-(4-METHYLPHENYL)-1-CYCLOPENTANECARBONITRILE
- 1-p-Tolylcyclopentanecarbonitrile
- 1-(4-methylphenyl)cyclopentanecarbonitrile
- 1-(P-TOLYL)-1-CYCLOPENTANECARBONITRILE
- Cyclopentanecarbonitrile, 1-(4-methylphenyl)-
- NSC154618
- 1-p-Tolyl-cyclopentanecarbonitrile
- 0642AC
- SBB057549
- DB
-
- Inchi: 1S/C13H15N/c1-11-4-6-12(7-5-11)13(10-14)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3
- InChI Key: GTHMJIFNCGSBJT-UHFFFAOYSA-N
- SMILES: N#CC1(C2C=CC(C)=CC=2)CCCC1
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 1
- Complexity: 233
- XLogP3: 3.4
- Topological Polar Surface Area: 23.8
1-(4-Methylphenyl)cyclopentane-1-carbonitrile Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| abcr | AB357280-500 g |
IoLiLyte C1EG (TEGO IL K5MS); 95% |
68989-03-7 | 500g |
€64.40 | 2022-08-31 | ||
| abcr | AB357280-1 kg |
IoLiLyte C1EG (TEGO IL K5MS); 95% |
68989-03-7 | 1 kg |
€123.60 | 2023-07-19 | ||
| abcr | AB357280-5 kg |
IoLiLyte C1EG (TEGO IL K5MS); 95% |
68989-03-7 | 5 kg |
€300.50 | 2023-07-19 | ||
| abcr | AB357280-10 kg |
IoLiLyte C1EG (TEGO IL K5MS); 95% |
68989-03-7 | 10kg |
€446.60 | 2022-08-31 | ||
| abcr | AB357280-25kg |
IoLiLyte C1EG (TEGO IL K5MS), 95%; . |
68989-03-7 | 95% | 25kg |
€786.30 | 2025-04-17 | |
| abcr | AB357280-50kg |
IoLiLyte C1EG (TEGO IL K5MS), 95%; . |
68989-03-7 | 95% | 50kg |
€1169.10 | 2025-04-17 | |
| abcr | AB357280-100kg |
IoLiLyte C1EG (TEGO IL K5MS), 95%; . |
68989-03-7 | 95% | 100kg |
€1738.90 | 2025-04-17 | |
| abcr | AB357280-1kg |
IoLiLyte C1EG (TEGO IL K5MS), 95%; . |
68989-03-7 | 95% | 1kg |
€123.60 | 2025-04-17 | |
| abcr | AB357280-5kg |
IoLiLyte C1EG (TEGO IL K5MS), 95%; . |
68989-03-7 | 95% | 5kg |
€300.50 | 2025-04-17 |
1-(4-Methylphenyl)cyclopentane-1-carbonitrile Related Literature
-
Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
-
Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
-
Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
68989-03-7 (1-(4-Methylphenyl)cyclopentane-1-carbonitrile) Related Products
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