Cas no 5961-33-1 (3-methyl-3-phenylazetidine)
3-Methyl-3-phenylazetidine is a nitrogen-containing heterocyclic compound featuring a four-membered azetidine ring substituted with a methyl and phenyl group at the 3-position. This structure imparts unique steric and electronic properties, making it a valuable intermediate in organic synthesis and pharmaceutical research. The strained azetidine ring enhances reactivity, facilitating ring-opening reactions or functionalization for the development of bioactive molecules. Its rigid framework is particularly useful in medicinal chemistry for designing conformationally constrained analogs. The compound’s stability and synthetic versatility make it suitable for applications in ligand design, catalysis, and the exploration of novel chemical space.
3-methyl-3-phenylazetidine structure
Product Name:3-methyl-3-phenylazetidine
CAS No:5961-33-1
MF:C10H13N
MW:147.216922521591
MDL:MFCD01665440
CID:376919
PubChem ID:22249
Update Time:2025-06-08
3-methyl-3-phenylazetidine Chemical and Physical Properties
Names and Identifiers
-
- Azetidine,3-methyl-3-phenyl-
- 3-Methyl-3-phenylazetidine
- 3-Methyl-3-phenylaze
- 3-Methyl-3-phenyl-azetidine
- 3-Methyl-3-phenylazetidin
- Azetidine,3-methyl-3-phenyl
- L 1834
- AKOS006280360
- Q27162284
- AZETIDINE, 3-METHYL-3-PHENYL-
- SB50870
- EN300-202483
- DTXSID60208287
- YOLLUMURPUEOJW-UHFFFAOYSA-N
- 5-Bromo-3-chloro-2-fluoropyridine?
- CS-0279395
- CHEBI:90060
- FT-0672187
- SCHEMBL16488091
- 5961-33-1
- BRN 0116363
- 3-methyl-3-phenylazetidine
-
- MDL： MFCD01665440
- Inchi： 1S/C10H13N/c1-10(7-11-8-10)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3
- InChI Key： YOLLUMURPUEOJW-UHFFFAOYSA-N
- SMILES： N1CC(C)(C2C=CC=CC=2)C1
Computed Properties
- Exact Mass: 147.10500
- Monoisotopic Mass: 147.104799419g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 1
- Complexity: 132
- 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: 1.9
- Topological Polar Surface Area: 12?2
Experimental Properties
- PSA: 12.03000
- LogP: 1.87630
3-methyl-3-phenylazetidine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Chemenu | CM286251-1g |
3-Methyl-3-phenylazetidine |
5961-33-1 | 95%+ | 1g |
$664 | 2023-03-07 | |
| TRC | M326520-25mg |
3-Methyl-3-phenylazetidine |
5961-33-1 | 25mg |
$207.00 | 2023-05-17 | ||
| TRC | M326520-250mg |
3-Methyl-3-phenylazetidine |
5961-33-1 | 250mg |
$ 1800.00 | 2023-09-07 | ||
| Enamine | EN300-202483-0.05g |
3-methyl-3-phenylazetidine |
5961-33-1 | 0.05g |
$756.0 | 2023-09-16 | ||
| Enamine | EN300-202483-0.1g |
3-methyl-3-phenylazetidine |
5961-33-1 | 0.1g |
$792.0 | 2023-09-16 | ||
| Enamine | EN300-202483-0.25g |
3-methyl-3-phenylazetidine |
5961-33-1 | 0.25g |
$828.0 | 2023-09-16 | ||
| Enamine | EN300-202483-0.5g |
3-methyl-3-phenylazetidine |
5961-33-1 | 0.5g |
$864.0 | 2023-09-16 | ||
| Enamine | EN300-202483-1.0g |
3-methyl-3-phenylazetidine |
5961-33-1 | 1g |
$0.0 | 2023-06-08 | ||
| Enamine | EN300-202483-2.5g |
3-methyl-3-phenylazetidine |
5961-33-1 | 2.5g |
$1763.0 | 2023-09-16 | ||
| Enamine | EN300-202483-5.0g |
3-methyl-3-phenylazetidine |
5961-33-1 | 5.0g |
$2608.0 | 2023-03-01 |
3-methyl-3-phenylazetidine Related Literature
-
Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
-
Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
-
Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
-
Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
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