Cas no 61893-06-9 (1H-Imidazole, 2-(1-methylpropyl)-)
61893-06-9 structure
Product Name:1H-Imidazole, 2-(1-methylpropyl)-
CAS No:61893-06-9
MF:C7H12N2
MW:124.183581352234
CID:463604
PubChem ID:19094756
Update Time:2025-04-19
1H-Imidazole, 2-(1-methylpropyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Imidazole, 2-(1-methylpropyl)-
- 2-(SEC-BUTYL)-1H-IMIDAZOLE
- 2-butan-2-yl-1H-imidazole
- 61893-06-9
- SCHEMBL3167804
- 2-(Butan-2-yl)-1H-imidazole
- DTXSID00598018
- AKOS006355563
-
- Inchi: 1S/C7H12N2/c1-3-6(2)7-8-4-5-9-7/h4-6H,3H2,1-2H3,(H,8,9)
- InChI Key: XFDFELYDTUQBDS-UHFFFAOYSA-N
- SMILES: N1C=CN=C1C(C)CC
Computed Properties
- Exact Mass: 124.10016
- Monoisotopic Mass: 124.100048391g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 9
- Rotatable Bond Count: 2
- Complexity: 83
- 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: 1.6
- Topological Polar Surface Area: 28.7?2
Experimental Properties
- PSA: 28.68
1H-Imidazole, 2-(1-methylpropyl)- Related Literature
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
-
Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
-
Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
61893-06-9 (1H-Imidazole, 2-(1-methylpropyl)-) Related Products
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- 89532-38-7(2-Cyclopropyl-1H-imidazole)
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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