Basic information
- CAS
73987-07-2- Standard SMILES
CC1(N=Cc2ccccc2)COCOC1- InChIKey
WDEMHGDMDJWRJE-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
- Monoisotopic mass
- 205.11027872
Names & identifiers
- Preferred name
- 5-Benzylideneimino-5-methyl-1,3-dioxane
- IUPAC
- N-(5-methyl-1,3-dioxan-5-yl)-1-phenylmethanimine
- English name
- 5-Benzylideneamino-5-methyl-1,3-dioxane
- Molecular formula
- C12H15NO2
- Molecular weight
- 205.25
Names & synonyms
5-Benzylideneimino-5-methyl-1,3-dioxane73987-07-2m-DIOXANE, 5-BENZYLIDENEIMINO-5-METHYL-DTXSID5013845975-Benzylideneamino-5-methyl-1,3-dioxane1,3-Dioxan-5-amine, 5-methyl-N-(phenylmethylene)-
Database identifiers
- CAS
73987-07-2- PubChem CID
- 52841
- DTXSID
DTXSID501384597- Nikkaji
- J69.179H
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…