Basic information
- CAS
10560-39-1- Standard SMILES
CC(C)(C)N1CN(C(C)(C)C)CN(C(C)(C)C)C1- InChIKey
XNJJKNFDJBAYSE-UHFFFAOYSA-N- Molecular formula
- C15H33N3
- Average molar mass
- 255.44 g/mol
- Monoisotopic mass
- 255.26744806
Names & identifiers
- Preferred name
- 1,3,5-Tris(1,1-dimethylethyl)hexahydro-1,3,5-triazine
- IUPAC
- 1,3,5-tritert-butyl-1,3,5-triazinane
- English name
- 1,3,5-tri-tert-butylhexahydro-1,3,5-triazine
- Molecular formula
- C15H33N3
- Molecular weight
- 255.44
Names & synonyms
10560-39-11,3,5-Tri-tert-butylhexahydro-1,3,5-triazineDTXSID601472081,3,5-Tris(1,1-dimethylethyl)hexahydro-1,3,5-triazineRefChem:1052599DTXCID3069699234-145-81,3,5-tritert-butyl-1,3,5-triazinaneEINECS 234-145-81,3,5-TRI-TERT-BUTYL-1,3,5-TRIAZINANESCHEMBL2319281NS00023385
Show more names
1,3,5-Tri-tert-butyl-1,3,5-triazacyclohexane
1,3,5-tris(t-butyl)hexahydro-1,3,5-triazine1,3,5-tri-(tert.-butyl)-hexahydro-1,3,5-triazine1,3,5-Triazine, 1,3,5-tris(1,1-dimethylethyl)hexahydro-
Database identifiers
- CAS
10560-39-1- PubChem CID
- 66352
- DTXSID
DTXSID60147208- EC Number
- 234-145-8
- Nikkaji
- J226.989I
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 218
Physicochemical properties
- Boiling point
- 287.5 · 287.5±8.0 °C(Predicted)
- Density
- 0.917 · 0.917±0.06 g/cm3(Predicted)
- pka
- 6.94 · 6.94±0.20(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers3 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
济南尚博生物科技有限公司+8615866703830 · [email protected]
Related reactions
2 records
Compound notes
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