Basic information
- CAS
70219-44-2- Standard SMILES
CN(C)P1(=O)OCC(C(C)(C)C)CN1c1ccccc1- InChIKey
ZBODYXOCADRNMW-UHFFFAOYSA-N- Molecular formula
- C15H25N2O2P
- Average molar mass
- 296.34 g/mol
- Monoisotopic mass
- 296.16536504
Names & identifiers
- Preferred name
- 5-tert-Butyl-N,N-dimethyl-3-phenyl-1,3,2-oxazaphosphinan-2-amine 2-oxide
- IUPAC
- 5-tert-butyl-N,N-dimethyl-2-oxo-3-phenyl-1,3,2λ5-oxazaphosphinan-2-amine
Names & synonyms
70219-44-2NSC300842NSC 3008425-tert-Butyl-N,N-dimethyl-3-phenyl-1,3,2-oxazaphosphinan-2-amine 2-oxideDTXSID00990452NSC-300842cis-2-Oxo-2-dimethylamino-3-phenyl-5-tert-butyl-1,2-oxazaphosphorinanecis-2-Oxo-2-dimethylamino-3-phenyl-5-tert-butyl-1,3, 2-oxazaphosphorinane5-tert-Butyl-2-(dimethylamino)-3-phenyl-1,3,2lambda~5~-oxazaphosphinan-2-one5-tert-butyl-N,N-dimethyl-2-oxo-3-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amineN-(5-tert-Butyl-2-oxido-3-phenyl-1,3,2-oxazaphosphinan-2-yl)-N,N-dimethylamine2H-1,2-Oxazaphosphorin-2-amine, 5-(1,1-dimethylethyl)tetrahydro-N,N-dimethyl-3-phenyl-, 2-oxide, cis-
Show more names
2H-1,3,2-Oxazaphosphorin-2-amine, 5-(1, 1-dimethylethyl)tetrahydro-N,N-dimethyl-3-phenyl-, 2-oxide, cis-
Database identifiers
- CAS
70219-44-2
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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