Basic information
- CAS
102280-46-6- Standard SMILES
c1cc2c(c(NC3=NCCCO3)c1)CCCC2- InChIKey
HZFGEALNYLFCJH-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-
- IUPAC
- N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine
Names & synonyms
1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(5,6-DIHYDRO-4H-1,3-OXAZIN-2-YL)-102280-46-6DTXSID901448612-(5,6,7,8-Tetrahydro-1-naphthylamino)-5,6-dihydro-4H-1,3-oxazine4H-1,3-Oxazine, 5,6-dihydro-2-(5,6,7,8-tetrahydro-1-naphthylamino)-5,6-Dihydro-2-(5,6,7,8-tetrahydro-1-naphthylamino)-4H-1,3-oxazineRefChem:232391DTXCID9067352NSC160057N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-oxazin-2-amineNSC-160057
Database identifiers
- CAS
102280-46-6- PubChem CID
- 59285
- DTXSID
DTXSID90144861- Nikkaji
- J61.709A
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…