3-Methyl-6-phenylmethoxy-2,4-dihydro-1,3-benzoxazine
Basic information
- CAS
7462-43-3- Standard SMILES
CN1COc2ccc(OCc3ccccc3)cc2C1- InChIKey
VBXUCICNXALAHX-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- 3-Methyl-6-phenylmethoxy-2,4-dihydro-1,3-benzoxazine
- IUPAC
- 3-methyl-6-phenylmethoxy-2,4-dihydro-1,3-benzoxazine
Names & synonyms
7462-43-33-methyl-6-phenylmethoxy-2,4-dihydro-1,3-benzoxazineNSC402104DTXSID20322817NSC-4021046-(Benzyloxy)-3-methyl-3,4-dihydro-2H-1,3-benzoxazine
Database identifiers
- CAS
7462-43-3- PubChem CID
- 344933
- DTXSID
DTXSID20322817
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 278
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…