Cas no 42504-87-0 ((2-methylpropyl)hydrazine)
(2-Methylpropyl)hydrazine is a hydrazine derivative characterized by its branched alkyl chain, offering enhanced steric effects and reactivity control in synthetic applications. This compound is particularly valuable in organic synthesis as a building block for the preparation of heterocycles, pharmaceuticals, and agrochemicals. Its isobutyl group improves solubility in nonpolar solvents, facilitating reactions in diverse media. The hydrazine moiety enables condensation, reduction, and cyclization reactions, making it useful for constructing nitrogen-containing frameworks. Careful handling is required due to its potential toxicity and flammability. Its stability and selectivity make it a preferred reagent in specialized synthetic routes where precise functional group manipulation is critical.
(2-methylpropyl)hydrazine structure
Product Name:(2-methylpropyl)hydrazine
CAS No:42504-87-0
MF:C4H12N2
MW:88.1514806747437
MDL:MFCD08447216
CID:333427
PubChem ID:542420
Update Time:2025-06-07
(2-methylpropyl)hydrazine Chemical and Physical Properties
Names and Identifiers
-
- Hydrazine,(2-methylpropyl)-
- Isobutylhydrazine
- 2-Methylpropylhydrazine
- 2-methylpropylhydrazine,hydrate
- ISOBUTYLHYDRAZINE HYDRATE
- (2-methylpropyl)hydrazine
- EN300-33522
- 1-Isobutylhydrazine #
- azaniumyl-(2-methylpropyl)azanium
- isobutyl hydrazine
- AR2531
- Hydrazine, (2-methylpropyl)-
- FT-0695052
- MFCD06660525
- AKOS000117896
- 42504-87-0
- Q63409881
-
- MDL: MFCD08447216
- Inchi: 1S/C4H12N2/c1-4(2)3-6-5/h4,6H,3,5H2,1-2H3
- InChI Key: NGSOWKPBNFOQCR-UHFFFAOYSA-N
- SMILES: N(CC(C)C)N
Computed Properties
- Exact Mass: 88.10016
- Monoisotopic Mass: 90.115698
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 6
- Rotatable Bond Count: 2
- Complexity: 26.7
- 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
- Topological Polar Surface Area: 44.2
- XLogP3: 0.4
Experimental Properties
- Density: 0.82
- Boiling Point: 143.6°C at 760 mmHg
- Flash Point: 42.1°C
- PSA: 38.05
(2-methylpropyl)hydrazine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| eNovation Chemicals LLC | D622892-2.5g |
ISOBUTYLHYDRAZINE HYDRATE |
42504-87-0 | 95% | 2.5g |
$850 | 2024-08-03 | |
| Enamine | EN300-33522-0.05g |
(2-methylpropyl)hydrazine |
42504-87-0 | 75% | 0.05g |
$19.0 | 2023-09-04 | |
| Enamine | EN300-33522-0.1g |
(2-methylpropyl)hydrazine |
42504-87-0 | 75% | 0.1g |
$19.0 | 2023-09-04 | |
| Enamine | EN300-33522-0.25g |
(2-methylpropyl)hydrazine |
42504-87-0 | 75% | 0.25g |
$26.0 | 2023-09-04 | |
| Enamine | EN300-33522-0.5g |
(2-methylpropyl)hydrazine |
42504-87-0 | 75% | 0.5g |
$41.0 | 2023-09-04 | |
| Enamine | EN300-33522-1.0g |
(2-methylpropyl)hydrazine |
42504-87-0 | 75% | 1g |
$0.0 | 2023-06-08 | |
| Enamine | EN300-33522-2.5g |
(2-methylpropyl)hydrazine |
42504-87-0 | 75% | 2.5g |
$109.0 | 2023-09-04 | |
| Enamine | EN300-33522-5.0g |
(2-methylpropyl)hydrazine |
42504-87-0 | 75% | 5.0g |
$205.0 | 2023-02-14 | |
| Enamine | EN300-33522-10.0g |
(2-methylpropyl)hydrazine |
42504-87-0 | 75% | 10.0g |
$404.0 | 2023-02-14 | |
| SHENG KE LU SI SHENG WU JI SHU | sc-279229A-500 mg |
Isobutylhydrazine, |
42504-87-0 | 500MG |
¥1,203.00 | 2023-07-10 |
(2-methylpropyl)hydrazine Related Literature
-
Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
-
2. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198
-
Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
-
Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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