Cas no 2095582-04-8 (2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine)
2-Methyl-4-(1H-pyrazol-1-yl)butan-2-amine is a versatile organic compound featuring a pyrazole moiety linked to a tertiary amine structure. Its unique molecular architecture imparts favorable properties for applications in pharmaceutical and agrochemical research, where it may serve as a key intermediate or functional building block. The compound's stability and reactivity profile make it suitable for further derivatization, enabling the synthesis of more complex molecules. Its amine functionality allows for easy incorporation into larger frameworks, while the pyrazole ring offers potential for hydrogen bonding and coordination, enhancing its utility in drug discovery and material science. The compound is typically handled under standard laboratory conditions, ensuring consistent performance in synthetic workflows.
2095582-04-8 structure
Product Name:2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine
CAS No:2095582-04-8
MF:C8H15N3
MW:153.224801301956
CID:5944484
PubChem ID:129066333
Update Time:2025-08-10
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine Chemical and Physical Properties
Names and Identifiers
-
- 2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine
- SCHEMBL18780940
- 2095582-04-8
- EN300-1998454
-
- Inchi: 1S/C8H15N3/c1-8(2,9)4-7-11-6-3-5-10-11/h3,5-6H,4,7,9H2,1-2H3
- InChI Key: CPDWFTHDVMNOTM-UHFFFAOYSA-N
- SMILES: NC(C)(C)CCN1C=CC=N1
Computed Properties
- Exact Mass: 153.126597491g/mol
- Monoisotopic Mass: 153.126597491g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 3
- Complexity: 123
- 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: 0.2
- Topological Polar Surface Area: 43.8?2
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1998454-0.05g |
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine |
2095582-04-8 | 0.05g |
$587.0 | 2023-09-16 | ||
| Enamine | EN300-1998454-0.1g |
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine |
2095582-04-8 | 0.1g |
$615.0 | 2023-09-16 | ||
| Enamine | EN300-1998454-0.25g |
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine |
2095582-04-8 | 0.25g |
$642.0 | 2023-09-16 | ||
| Enamine | EN300-1998454-0.5g |
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine |
2095582-04-8 | 0.5g |
$671.0 | 2023-09-16 | ||
| Enamine | EN300-1998454-1.0g |
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine |
2095582-04-8 | 1g |
$1086.0 | 2023-06-02 | ||
| Enamine | EN300-1998454-2.5g |
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine |
2095582-04-8 | 2.5g |
$1370.0 | 2023-09-16 | ||
| Enamine | EN300-1998454-5.0g |
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine |
2095582-04-8 | 5g |
$3147.0 | 2023-06-02 | ||
| Enamine | EN300-1998454-10.0g |
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine |
2095582-04-8 | 10g |
$4667.0 | 2023-06-02 | ||
| Enamine | EN300-1998454-1g |
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine |
2095582-04-8 | 1g |
$699.0 | 2023-09-16 | ||
| Enamine | EN300-1998454-5g |
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine |
2095582-04-8 | 5g |
$2028.0 | 2023-09-16 |
2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine Related Literature
-
Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
-
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
-
J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
-
Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
2095582-04-8 (2-methyl-4-(1H-pyrazol-1-yl)butan-2-amine) Related Products
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)
Recommended suppliers
SHOCHEM(SHANGHAI) CO.,lTD
Gold Member
CN Supplier
Bulk
Shenzhen Yaoyuan R&D Center Co.,Ltd
Gold Member
CN Supplier
Bulk
Hubei Cuiyuan Biotechnology Co.,Ltd
Gold Member
CN Supplier
Reagent
Amadis Chemical Company Limited
Gold Member
CN Supplier
Reagent
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Gold Member
CN Supplier
Bulk