1-tert-Butyl-2-phenyl-1,2-azaborolidine
Basic information
- CAS
72443-04-0- Standard SMILES
CC(C)(C)N1CCCB1c1ccccc1- InChIKey
DFUXBAIYBZYPHD-UHFFFAOYSA-N- Molecular formula
- C13H20BN
- Average molar mass
- 201.12 g/mol
- Monoisotopic mass
- 201.1688798
Names & identifiers
- Preferred name
- 1-tert-Butyl-2-phenyl-1,2-azaborolidine
- IUPAC
- 1-tert-butyl-2-phenylazaborolidine
- English name
- 1-tert-Butyl-2-phenyl-1,2-azaborolidine
- Molecular formula
- C13H20BN
- Molecular weight
- 201.12
Names & synonyms
1-tert-Butyl-2-phenyl-1,2-azaborolidineDTXSID6034540472443-04-0RefChem:235380DTXCID102964771,2-Azaborolidine, 1-(1,1-dimethylethyl)-2-phenyl-SCHEMBL20841890DFUXBAIYBZYPHD-UHFFFAOYSA-N1-tert-Butyl-2-phenyl-1,2-azaborolidine #1-(1,1-Dimethylethyl)-2-phenyl-1,2-azaborolidine
Database identifiers
- CAS
72443-04-0- PubChem CID
- 604238
- DTXSID
DTXSID60345404- Nikkaji
- J132.679A
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Physicochemical properties
- Boiling point
- 52 · 52-54 °C(Press: 1 Torr)
- Density
- 0.93 · 0.93±0.1 g/cm3(Predicted)
- pka
- 4.25 · 4.25±0.20(Predicted)
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Related reactions
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Compound notes
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