Basic information
- CAS
1351231-77-0- Standard SMILES
CCN(CC)c1cc(B2OC(C)(C)C(C)(C)O2)ccn1- InChIKey
VHOPEIZUZKRUND-UHFFFAOYSA-N- Molecular formula
- C15H25BN2O2
- Average molar mass
- 276.18 g/mol
- Monoisotopic mass
- 276.2009082
Names & identifiers
- Preferred name
- N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- IUPAC
- N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- English name
- N,N-diethyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine
- Molecular formula
- C15H25BN2O2
- Molecular weight
- 276.18
Names & synonyms
1351231-77-0N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine2-(DIETHYLAMINO)PYRIDINE-4-BORONIC ACID PINACOL ESTERN,N-diethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amineMFCD12032375DTXSID301140842AKOS015947028CS-32398EN300-7034092-Pyridinamine, N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
Database identifiers
- CAS
1351231-77-0- PubChem CID
- 45786013
- DTXSID
DTXSID301140842
Properties
Computed structural properties
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 316
Physicochemical properties
- Boiling point
- 395.9 · 395.9±27.0 °C(Predicted)
- Density
- 1.02 · 1.02±0.1 g/cm3(Predicted)
- pka
- 6.52 · 6.52±0.10(Predicted)
Chemistry & industry
Suppliers3 total
康姆芘法思（上海）生物科技有限公司021-65232103 17602124823 · [email protected]
康姆芘法思（上海）生物科技有限公司021-65232103 17602124823 · [email protected]
济南鑫宏泰化学有限公司13000000000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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