Basic information
- CAS
19798-94-8- Standard SMILES
CC1(c2ccccc2)CCNCO1- InChIKey
AZJAHPUBENCFOO-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- 2H-1,3-Oxazine, tetrahydro-6-methyl-6-phenyl-
- IUPAC
- 6-methyl-6-phenyl-1,3-oxazinane
- English name
- tetrahydro-6-methyl-6-phenyl-2H-1,3-oxazine
- Molecular formula
- C11H15NO
- Molecular weight
- 177.24
Names & synonyms
19798-94-8Tetrahydro-6-methyl-6-phenyl-2H-1,3-oxazine2H-1,3-Oxazine, tetrahydro-6-methyl-6-phenyl-EINECS 243-323-46-Phenyl-6-methyltetrahydro-1,3-oxazineDTXSID20885098RefChem:484101DTXCID801024500243-323-46-methyl-6-phenyl-1,3-oxazinane6-methyl-6-phenyl-[1,3]oxazinaneSCHEMBL11094371
Show more names
NS00046979
Database identifiers
- CAS
19798-94-8- PubChem CID
- 89228
- DTXSID
DTXSID20885098- EC Number
- 243-323-4
- Nikkaji
- J225.284H
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 165
Physicochemical properties
- EPA Substance Registry System
- 2 H-1,3-Oxazine, · 2H-1,3-Oxazine, tetrahydro-6-methyl-6-phenyl- (19798-94-8)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2H-1,3-Oxazine, tetrahydro-6-methyl-6-phenyl-: INACTIVE
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…