Completing data — refresh the page later to see the latest
Basic information
- CAS
55234-29-2- Standard SMILES
CCCC1N(O)C(=N)CCN1c1ccccc1- InChIKey
ZDMCEKIUZVUIDR-UHFFFAOYSA-N- Molecular formula
- C13H19N3O
- Average molar mass
- 233.315 g/mol
- Monoisotopic mass
- 233.15281223
Names & identifiers
- Preferred name
- 6-Imino-3-phenyl-2-propyltetrahydropyrimidin-1(2H)-ol
- IUPAC
- 6-Imino-3-phenyl-2-propyl-1,3-diazinan-1-ol
Database identifiers
- CAS
55234-29-2- PubChem CID
- 13128564
- DTXSID
DTXSID30520327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…