Basic information
- CAS
1402238-39-4- Standard SMILES
CC(C)N(C)c1ccc(B2OC(C)(C)C(C)(C)O2)cn1- InChIKey
RQTRREIZOVQMBR-UHFFFAOYSA-N- Molecular formula
- C15H25BN2O2
- Average molar mass
- 276.18 g/mol
- Monoisotopic mass
- 276.2009082
Names & identifiers
- Preferred name
- N-isopropyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- IUPAC
- N-methyl-N-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- English name
- N-isopropyl-N-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine
- Molecular formula
- C15H25BN2O2
- Molecular weight
- 276.18
Names & synonyms
N-isopropyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine1402238-39-4N-methyl-N-(propan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amineN-methyl-N-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aminestarbld0018597DTXSID801122827N-Methyl-N-(1-methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine2-Pyridinamine, N-methyl-N-(1-methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Database identifiers
- CAS
1402238-39-4- PubChem CID
- 71304565
- DTXSID
DTXSID801122827
Properties
Computed structural properties
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Physicochemical properties
- Boiling point
- 382.2 · 382.2±27.0 °C(Predicted)
- Density
- 1.02 · 1.02±0.1 g/cm3(Predicted)
- pka
- 6.81 · 6.81±0.10(Predicted)
Chemistry & industry
Suppliers3 total
浙江雅辰药物科技股份有限公司13674959855 13674959855 · [email protected]
郑州药领医药科技有限公司13526569071 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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