Cas no 1556132-97-8 (2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine)
2-(3-tert-Butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine is a pyrazole-based amine compound with potential applications in pharmaceutical and agrochemical research. Its structure features a tert-butyl group at the 3-position and a methyl group at the 1-position of the pyrazole ring, contributing to steric hindrance and stability. The propan-1-amine side chain enhances its reactivity, making it a versatile intermediate for further functionalization. This compound is particularly valuable in the synthesis of biologically active molecules due to its balanced lipophilicity and amine functionality, which can facilitate interactions with target receptors. Its well-defined structure and purity make it suitable for precision applications in medicinal chemistry and material science.
1556132-97-8 structure
Product Name:2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine
CAS No:1556132-97-8
MF:C11H21N3
MW:195.304542303085
CID:5802633
PubChem ID:83831078
Update Time:2025-06-26
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine Chemical and Physical Properties
Names and Identifiers
-
- 2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine
- 1556132-97-8
- EN300-1772443
-
- Inchi: 1S/C11H21N3/c1-8(7-12)9-6-10(11(2,3)4)13-14(9)5/h6,8H,7,12H2,1-5H3
- InChI Key: KNENIMVFGOFROI-UHFFFAOYSA-N
- SMILES: N1(C)C(=CC(C(C)(C)C)=N1)C(C)CN
Computed Properties
- Exact Mass: 195.173547683g/mol
- Monoisotopic Mass: 195.173547683g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 3
- Complexity: 186
- 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: 43.8?2
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1772443-0.05g |
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine |
1556132-97-8 | 0.05g |
$1188.0 | 2023-09-20 | ||
| Enamine | EN300-1772443-0.1g |
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine |
1556132-97-8 | 0.1g |
$1244.0 | 2023-09-20 | ||
| Enamine | EN300-1772443-0.25g |
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine |
1556132-97-8 | 0.25g |
$1300.0 | 2023-09-20 | ||
| Enamine | EN300-1772443-0.5g |
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine |
1556132-97-8 | 0.5g |
$1357.0 | 2023-09-20 | ||
| Enamine | EN300-1772443-1.0g |
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine |
1556132-97-8 | 1g |
$1414.0 | 2023-06-03 | ||
| Enamine | EN300-1772443-2.5g |
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine |
1556132-97-8 | 2.5g |
$2771.0 | 2023-09-20 | ||
| Enamine | EN300-1772443-5.0g |
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine |
1556132-97-8 | 5g |
$4102.0 | 2023-06-03 | ||
| Enamine | EN300-1772443-10.0g |
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine |
1556132-97-8 | 10g |
$6082.0 | 2023-06-03 | ||
| Enamine | EN300-1772443-1g |
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine |
1556132-97-8 | 1g |
$1414.0 | 2023-09-20 | ||
| Enamine | EN300-1772443-5g |
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine |
1556132-97-8 | 5g |
$4102.0 | 2023-09-20 |
2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-amine Related Literature
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1. An amorphous lanthanum–iridium solid solution with an open structure for efficient water splitting?Wei Sun,Chenglong Ma,Xinlong Tian,Jianjun Liao,Ji Yang,Chengjun Ge,Weiwei Huang J. Mater. Chem. A, 2020,8, 12518-12525
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
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Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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