Cas no 83728-40-9 (2-(cyclopropylmethoxy)benzonitrile)
2-(Cyclopropylmethoxy)benzonitrile is a versatile organic compound featuring a benzonitrile core substituted with a cyclopropylmethoxy group at the ortho position. This structure imparts unique reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The cyclopropyl moiety enhances steric and electronic properties, while the nitrile group offers functionalization potential for further derivatization. Its stability under various reaction conditions and compatibility with diverse synthetic pathways make it a preferred choice for constructing complex molecular architectures. The compound is particularly useful in medicinal chemistry for developing bioactive molecules due to its balanced lipophilicity and structural rigidity. High purity and consistent quality ensure reliable performance in research and industrial applications.
83728-40-9 structure
Product Name:2-(cyclopropylmethoxy)benzonitrile
CAS No:83728-40-9
MF:C11H11NO
MW:173.211142778397
MDL:MFCD01314164
CID:709214
PubChem ID:2794893
Update Time:2025-10-29
2-(cyclopropylmethoxy)benzonitrile Chemical and Physical Properties
Names and Identifiers
-
- Benzonitrile,2-(cyclopropylmethoxy)-
- 2-(CYCLOPROPYLMETHOXY)BENZONITRILE
- 2-(cyclopropylmethoxy)benzonitrile, AldrichCPR
- CS-0269482
- A840638
- 83728-40-9
- F87537
- SCHEMBL1667103
- AKOS000261793
- A1-19410
- DTXSID60383482
- FT-0641918
- L-CYSTEINEHYDANTOIN
- EN300-82768
- STL584254
- 2-(cyclopropylmethoxy)benzonitrile
-
- MDL： MFCD01314164
- Inchi： 1S/C11H11NO/c12-7-10-3-1-2-4-11(10)13-8-9-5-6-9/h1-4,9H,5-6,8H2
- InChI Key： CHNJGSSTVQFKLP-UHFFFAOYSA-N
- SMILES： O(C1C=CC=CC=1C#N)CC1CC1
Computed Properties
- Exact Mass: 173.08400
- Monoisotopic Mass: 173.084
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 3
- Complexity: 213
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.7
- Topological Polar Surface Area: 33?2
Experimental Properties
- Density: 1.12
- Boiling Point: 312.1°C at 760 mmHg
- Flash Point: 131.6°C
- Refractive Index: 1.557
- PSA: 33.02000
- LogP: 2.34708
2-(cyclopropylmethoxy)benzonitrile Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1340152-50mg |
2-(Cyclopropylmethoxy)benzonitrile |
83728-40-9 | 97% | 50mg |
￥864.00 | 2024-07-28 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1340152-100mg |
2-(Cyclopropylmethoxy)benzonitrile |
83728-40-9 | 97% | 100mg |
￥1344.00 | 2024-07-28 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1340152-250mg |
2-(Cyclopropylmethoxy)benzonitrile |
83728-40-9 | 97% | 250mg |
￥2400.00 | 2024-07-28 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1340152-500mg |
2-(Cyclopropylmethoxy)benzonitrile |
83728-40-9 | 97% | 500mg |
￥3185.00 | 2024-07-28 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1340152-1g |
2-(Cyclopropylmethoxy)benzonitrile |
83728-40-9 | 97% | 1g |
￥4950.00 | 2024-07-28 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1340152-2.5g |
2-(Cyclopropylmethoxy)benzonitrile |
83728-40-9 | 97% | 2.5g |
￥9900.00 | 2024-07-28 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1340152-5g |
2-(Cyclopropylmethoxy)benzonitrile |
83728-40-9 | 97% | 5g |
￥14850.00 | 2024-07-28 | |
| Enamine | EN300-82768-0.05g |
2-(cyclopropylmethoxy)benzonitrile |
83728-40-9 | 95.0% | 0.05g |
$88.0 | 2025-03-21 | |
| Enamine | EN300-82768-0.1g |
2-(cyclopropylmethoxy)benzonitrile |
83728-40-9 | 95.0% | 0.1g |
$132.0 | 2025-03-21 | |
| Enamine | EN300-82768-0.25g |
2-(cyclopropylmethoxy)benzonitrile |
83728-40-9 | 95.0% | 0.25g |
$188.0 | 2025-03-21 |
2-(cyclopropylmethoxy)benzonitrile Related Literature
-
Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
-
Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
-
Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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