Basic information
- CAS
16268-98-7- Standard SMILES
CC(C)(C)Nc1nc(NC(C)(C)C)nc(NC(C)(C)C)n1- InChIKey
XYKRYUFUYDCUFM-UHFFFAOYSA-N- Molecular formula
- C15H30N6
- Average molar mass
- 294.44 g/mol
- Monoisotopic mass
- 294.25319498
Names & identifiers
- Preferred name
- N,N',N''-Tris(tert-butyl)-1,3,5-triazine-2,4,6-triamine
- IUPAC
- 2-N,4-N,6-N-tritert-butyl-1,3,5-triazine-2,4,6-triamine
- English name
- N,N',N''-tris(tert-butyl)-1,3,5-triazine-2,4,6-triamine
- Molecular formula
- C15H30N6
- Molecular weight
- 294.44
Names & synonyms
16268-98-7N2,N4,N6-TRI-TERT-BUTYL-1,3,5-TRIAZINE-2,4,6-TRIAMINEEINECS 240-373-9SCHEMBL10619199DTXSID90936723XYKRYUFUYDCUFM-UHFFFAOYSA-NNS00053574N,N',N''-Tris(tert-butyl)-1,3,5-triazine-2,4,6-triamineN~2~,N~4~,N~6~-Tri-tert-butyl-1,3,5-triazine-2,4,6-triamine2,4,6-Tris(tert-butylamino)-1,3,5-triazineN,N',N''-Tris(1,1-dimethylethyl)-1,3,5-triazine-2,4,6-triamine1,3,5-Triazine-2,4,6-triamine, N2,N4,N6-tris(1,1-dimethylethyl)-
Database identifiers
- CAS
16268-98-7- PubChem CID
- 85354
- DTXSID
DTXSID90936723- EC Number
- 240-373-9
- Nikkaji
- J286.855E
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 258
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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