1,3,5-Tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinane
Basic information
- CAS
80458-17-9- Standard SMILES
CC1(C)CC(N2CN(C3CC(C)(C)NC(C)(C)C3)CN(C3CC(C)(C)NC(C)(C)C3)C2)CC(C)(C)N1- InChIKey
XHQJBVUCGLYKNR-UHFFFAOYSA-N- Molecular formula
- C30H60N6
- Average molar mass
- 504.8 g/mol
- Monoisotopic mass
- 504.48794594
Names & identifiers
- Preferred name
- 1,3,5-Tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinane
- IUPAC
- 1,3,5-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinane
- English name
- hexahydro-1,3,5-tris(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine
- Molecular formula
- C30H60N6
- Molecular weight
- 504.84
Names & synonyms
80458-17-91,3,5-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinaneHexahydro-1,3,5-tris(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazineCBMicro_021142EINECS 279-476-9Oprea1_856189DTXSID601001253CCG-8722AKOS024273513ST000397BIM-0021361.P001NS00061961
Show more names
Hexahydro-1,3,5-tris(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazine
1,3,5-Tris(2,2,6,6-tetramethylpiperid-4-yl)hexahydrotriazine1,3,5-Tris(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazinane #1,3,5-tris(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazaperhydroine1,3,5-Triazine, hexahydro-1,3,5-tris(2,2,6,6-tetramethyl-4-piperidinyl)-
Database identifiers
- CAS
80458-17-9- PubChem CID
- 547437
- DTXSID
DTXSID601001253- EC Number
- 279-476-9
- Nikkaji
- J320.276C
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 633
Physicochemical properties
- Melting point
- 180 · 180-182 °C(Solv: acetonitrile (75-05-8))
- Boiling point
- 537.8 · 537.8±50.0 °C(Predicted)
- Density
- 0.937 · 0.937±0.06 g/cm3(Predicted)
- pka
- 11.24 · 11.24±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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