3-Amino-2,2-dimethylpropanamide - CAS 324763-51-1
Catalog: |
BB021307 |
Product Name: |
3-Amino-2,2-dimethylpropanamide |
CAS: |
324763-51-1 |
Synonyms: |
3-amino-2,2-dimethylpropanamide; 3-amino-2,2-dimethylpropanamide |
IUPAC Name: | 3-amino-2,2-dimethylpropanamide |
Description: | Reagent used in the synthesis of Aliskiren. |
Molecular Weight: | 116.16 |
Molecular Formula: | C5H12N2O |
Canonical SMILES: | CC(C)(CN)C(=O)N |
InChI: | InChI=1S/C5H12N2O/c1-5(2,3-6)4(7)8/h3,6H2,1-2H3,(H2,7,8) |
InChI Key: | HKQZJXVIXAPOPZ-UHFFFAOYSA-N |
Boiling Point: | 271 °C |
Density: | 1.004 g/cm3 |
MDL: | MFCD06797568 |
LogP: | 0.85720 |
GHS Hazard Statement: | H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P280, P305+P351+P338, and P310 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112280025-A | High-stability quantum dot hybrid nanostructure, QLED device and preparation method thereof | 20201230 |
CN-112280025-B | High-stability quantum dot hybrid nanostructure, QLED device and preparation method thereof | 20201230 |
CN-111440548-A | Single-layer adhesive film, composition for forming same, co-extrusion adhesive film and solar cell module | 20200615 |
WO-2021160127-A1 | Heterocyclic glp-1 agonists | 20200213 |
US-2021130325-A1 | Heteroaryl-biphenyl amides for the treatment of pd-l1 diseases | 20191016 |
PMID | Publication Date | Title | Journal |
22475518 | 20120701 | Rapid HILIC method with fluorescence detection using derivatization reaction utilizing o-phthaldialdehyde for determination of degradation product of aliskiren | Journal of pharmaceutical and biomedical analysis |
Complexity: | 98.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 116.094963011 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 116.094963011 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 69.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.9 |
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