Cas no 97801-05-3 (2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol)

2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol is a versatile heterocyclic compound featuring an imidazole ring substituted with a methyl group and a propanol side chain. This structure imparts unique reactivity and solubility properties, making it valuable in pharmaceutical and chemical synthesis. The presence of the imidazole moiety provides a strong coordination site for metal ions, useful in catalysis and material science. The hydroxyl group enhances hydrophilicity, facilitating its use in aqueous-phase reactions. Its stability under various conditions and compatibility with diverse functional groups make it a preferred intermediate in the development of bioactive molecules, including potential drug candidates. The compound's balanced lipophilicity and polarity contribute to its utility in medicinal chemistry for optimizing pharmacokinetic properties.

2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol structure

97801-05-3 structure

Product Name:2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol

CAS No:97801-05-3

MF:C₇H₁₂N₂O

MW:140.182981491089

MDL:MFCD09971301

CID:1002292

PubChem ID:109508

Update Time:2025-07-02

2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol Chemical and Physical Properties

Names and Identifiers

- 2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol
- 2-(2-Methyl-1H-imidazol-1-yl)-1-propanol
- 2-(2-methyl-1H-imidazol-1-yl)-1-propanol(SALTDATA: FREE)
- AKOS006312276
- 1H-Imidazole-1-ethanol, alpha,2(or beta,2)-dimethyl-
- DTXSID50987615
- EINECS 268-651-5
- SCHEMBL2793745
- 1H-Imidazole-1-ethanol, .alpha.,2(or .beta.,2)-dimethyl-
- MFCD09971301
- 68132-82-1
- alpha,2(Or beta,2)-dimethyl-1H-imidazole-1-ethanol
- 97801-05-3
- 2-(2-methylimidazol-1-yl)propan-1-ol
- SZDCMPPNMYJCAC-UHFFFAOYSA-N
- NS00125482
- 2-(2-methyl-imidazol-1-yl)-propanol
- BS-36398
- MDL： MFCD09971301
- Inchi： 1S/C7H12N2O/c1-6(5-10)9-4-3-8-7(9)2/h3-4,6,10H,5H2,1-2H3
- InChI Key： SZDCMPPNMYJCAC-UHFFFAOYSA-N
- SMILES： OCC(C)N1C=CN=C1C

Computed Properties

Exact Mass: 140.095
Monoisotopic Mass: 140.095
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 3
Heavy Atom Count: 10
Rotatable Bond Count: 2
Complexity: 108
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 1
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 0.1
Topological Polar Surface Area: 38?2

Experimental Properties

PSA: 38.05000
LogP: 0.74480

2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol Pricemore >>

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