Cas no 466-14-8 (2-bromo-2-ethyl-3-methylbutanamide)
466-14-8 structure
Product Name:2-bromo-2-ethyl-3-methylbutanamide
CAS No:466-14-8
MF:C7H14BrNO
MW:208.096161365509
CID:329237
PubChem ID:216287
Update Time:2025-04-19
2-bromo-2-ethyl-3-methylbutanamide Chemical and Physical Properties
Names and Identifiers
-
- Butanamide,2-bromo-2-ethyl-3-methyl-
- 2-ethyl-2-bromo-3-methyl-butyric acid amide
- 2-Brom-2-ethylisovaleramid
- 2-bromo-2-ethyl-3-methylbutanamide
- 2-Bromo-N-ethyl-N-isopropylacetamide
- alpha-Ethyl-alpha-brom-isovaleramid
- Ibrotalum
- Ibrotamida
- Ibrotamide
- Ibrotamide [INN:DCF]
- Ibrotamidum
- UNII-09C8B34RDF
- DTXSID80861954
- 09C8B34RDF
- 466-14-8
- ibrotal
- Butanamide, 2-bromo-2-ethyl-3-methyl-
- SCHEMBL1641878
- IBROTAMIDE [INN]
- Ibrotamid
- EN300-1654363
- Q27236478
- 2-BROMO-2-ETHYLISOVALERAMIDE
- 3-(R)-Amino-piperidin-2-one?hydrochloride
- CHEMBL2103967
- NS00127014
-
- Inchi： 1S/C7H14BrNO/c1-4-7(8,5(2)3)6(9)10/h5H,4H2,1-3H3,(H2,9,10)
- InChI Key： YQZUCYWIGWXZQO-UHFFFAOYSA-N
- SMILES： BrC(C(N)=O)(CC)C(C)C
Computed Properties
- Exact Mass: 207.02588g/mol
- Monoisotopic Mass: 207.02588g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 3
- Complexity: 119
- 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
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
- Topological Polar Surface Area: 43.1?2
Experimental Properties
- Density: 1.3583 (rough estimate)
- Melting Point: 50.5°C
- Refractive Index: 1.5500 (estimate)
2-bromo-2-ethyl-3-methylbutanamide Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1654363-0.05g |
2-bromo-2-ethyl-3-methylbutanamide |
466-14-8 | 95% | 0.05g |
$591.0 | 2023-06-04 | |
| Enamine | EN300-1654363-0.1g |
2-bromo-2-ethyl-3-methylbutanamide |
466-14-8 | 95% | 0.1g |
$771.0 | 2023-06-04 | |
| Enamine | EN300-1654363-0.25g |
2-bromo-2-ethyl-3-methylbutanamide |
466-14-8 | 95% | 0.25g |
$1099.0 | 2023-06-04 | |
| Enamine | EN300-1654363-0.5g |
2-bromo-2-ethyl-3-methylbutanamide |
466-14-8 | 95% | 0.5g |
$1733.0 | 2023-06-04 | |
| Enamine | EN300-1654363-1.0g |
2-bromo-2-ethyl-3-methylbutanamide |
466-14-8 | 95% | 1g |
$2221.0 | 2023-06-04 | |
| Enamine | EN300-1654363-2.5g |
2-bromo-2-ethyl-3-methylbutanamide |
466-14-8 | 95% | 2.5g |
$4355.0 | 2023-06-04 | |
| Enamine | EN300-1654363-5.0g |
2-bromo-2-ethyl-3-methylbutanamide |
466-14-8 | 95% | 5g |
$6441.0 | 2023-06-04 | |
| Enamine | EN300-1654363-10.0g |
2-bromo-2-ethyl-3-methylbutanamide |
466-14-8 | 95% | 10g |
$9550.0 | 2023-06-04 | |
| Enamine | EN300-1654363-50mg |
2-bromo-2-ethyl-3-methylbutanamide |
466-14-8 | 95.0% | 50mg |
$591.0 | 2023-09-21 | |
| Enamine | EN300-1654363-100mg |
2-bromo-2-ethyl-3-methylbutanamide |
466-14-8 | 95.0% | 100mg |
$771.0 | 2023-09-21 |
2-bromo-2-ethyl-3-methylbutanamide Related Literature
-
1. Crystal and molecular structure of trichloro(dimethyl sulphoxide)bispyridinerhodium(III)Paolo Colamarino,Pierluigi Orioli J. Chem. Soc. Dalton Trans. 1976 845
-
2. Reactivity of [NBu4]2[Mo2Br6] with several uni- and poly-dentate phosphines. X-Ray structure of [NBu4][MoBr4(Ph2PCH2CH2PPh2)]Pilar Salagre,Jesús-Eduardo Sueiras,Xavier Solans,Gabriel Germain J. Chem. Soc. Dalton Trans. 1985 2263
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