N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Basic information
- CAS
1235451-55-4- Standard SMILES
CCNc1ccc(B2OC(C)(C)C(C)(C)O2)cc1- InChIKey
LMVMAMWMVGRGGM-UHFFFAOYSA-N- Molecular formula
- C14H22BNO2
- Average molar mass
- 247.14 g/mol
- Monoisotopic mass
- 247.1743591
Names & identifiers
- Preferred name
- N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
- IUPAC
- N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Names & synonyms
1235451-55-4N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamineN-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilineSCHEMBL1284686LMVMAMWMVGRGGM-UHFFFAOYSA-NDTXSID401164001MFCD18383569DA-192074-(Ethylamino)phenylboronic acid pinacol esterBenzenamine, N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Database identifiers
- CAS
1235451-55-4- PubChem CID
- 66977849
- DTXSID
DTXSID401164001
Properties
Computed structural properties
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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