Basic information
- CAS
37719-83-8- Standard SMILES
CC1CC(C)(C)N=C(Nc2ccccc2)O1.I- InChIKey
NDZJXXOFCSYDCZ-UHFFFAOYSA-N- Molecular formula
- C13H19IN2O
- Average molar mass
- 346.21 g/mol
- Monoisotopic mass
- 346.05421
Names & identifiers
- Preferred name
- 4,4,6-Trimethyl-N-phenyl-1,3-oxazinan-2-imine--hydrogen iodide (1/1)
- IUPAC
- 4,4,6-trimethyl-N-phenyl-5,6-dihydro-1,3-oxazin-2-amine;hydroiodide
Names & synonyms
DTXSID8095875737719-83-84,4,6-Trimethyl-N-phenyl-1,3-oxazinan-2-imine--hydrogen iodide (1/1)RefChem:1069314DTXCID9013866525,6-Dihydro-2-anilino-4,4,6-trimethyl-4H-1,3-oxazine hydriodide4H-1,3-Oxazin-2-amine, 5,6-dihydro-N-phenyl-4,4,6-trimethyl-, monohydriodide
Database identifiers
- CAS
37719-83-8- PubChem CID
- 216784
- DTXSID
DTXSID80958757
Properties
Computed structural properties
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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