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5,6-Dihydro-4,4,6-trimethyl-2-phenyl-4H-1,3-oxazine

HCID 569306
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Basic information

CAS
26939-21-9
Standard SMILES
CC1CC(C)(C)N=C(c2ccccc2)O1
InChIKey
SWWPMSJGZDRNAG-UHFFFAOYSA-N
Molecular formula
C13H17NO
Average molar mass
203.28 g/mol
Monoisotopic mass
203.13101417

Names & identifiers

Preferred name
5,6-Dihydro-4,4,6-trimethyl-2-phenyl-4H-1,3-oxazine
IUPAC
4,4,6-trimethyl-2-phenyl-5,6-dihydro-1,3-oxazine
English name
5,6-Dihydro-2-phenyl-4,4,6-trimethyl-1,3(4H)-oxazine
Molecular formula
C13H17NO
Molecular weight
203.28

Names & synonyms

26939-21-95,6-Dihydro-4,4,6-trimethyl-2-phenyl-4H-1,3-oxazineEINECS 248-118-34H-1,3-Oxazine, 5,6-dihydro-4,4,6-trimethyl-2-phenyl-RefChem:101151248-118-34,4,6-trimethyl-2-phenyl-5,6-dihydro-1,3-oxazine4,4,6-Trimethyl-2-phenyl-5,6-dihydro-4H-1,3-oxazineDTXSID10949719AKOS024348848NS00051305ST50825514
Show more names
5,6-Dihydro-2-phenyl-4,4,6-trimethyl-4H-1,3-oxazin5,6-Dihydro-2-phenyl-4,4,6-trimethyl-1,3(4H)-oxazine5,6-DIHYDRO-2-PHENYL-4,4,6-TRIMETHYL-1,3(4H)-OXAZINE 98%
5,6-Dihydro-2-phenyl-4,4,6-trimethyl-(4H)-1,3-oxazine

Database identifiers

CAS
26939-21-9
PubChem CID
569306
DTXSID
DTXSID10949719
EC Number
248-118-3
Nikkaji
J249.085D

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
21.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Formal charge
0
Complexity
251

Physicochemical properties

Melting point
33 · 33-36°C
Boiling point
136 · 136-137°C 10mm
Safety Statements
24 · 24/25

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory Information5,6-Dihydro-4,4,6-trimethyl-2-phenyl-4H-1,3-oxazine: Does not have an individual approval but may be used under an appropriate group standard

Safety data

safety_code
24/25

Related reactions

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Compound notes

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