1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(trimethylsilyl)-
Basic information
- CAS
60585-93-5- Standard SMILES
C[Si](C)(C)Nc1nc(N[Si](C)(C)C)nc(N[Si](C)(C)C)n1- InChIKey
FEXRJAVEEPAMFE-UHFFFAOYSA-N- Molecular formula
- C12H30N6Si3
- Average molar mass
- 342.66 g/mol
- Monoisotopic mass
- 342.18397459
Overview
See other relationships...
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(trimethylsilyl)-
- IUPAC
- 2-N,4-N,6-N-tris(trimethylsilyl)-1,3,5-triazine-2,4,6-triamine
Names & synonyms
1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(trimethylsilyl)-60585-93-52-N,4-N,6-N-tris(trimethylsilyl)-1,3,5-triazine-2,4,6-triamineMelamine, 3TMS derivativetris(trimethylsilyl)melamineSCHEMBL7622034DTXSID10394144FEXRJAVEEPAMFE-UHFFFAOYSA-NAKOS024331479Melamine, tris(trimethylsilyl) derivativeMelamine, N,N',N''-tris(trimethylsilyl)-1,3,5-Triazine, 2,4,6-tris(trimethylsilylamino)-
Show more names
1,3,5-Triazine-2,4,6-triamine, N2,N4,N6-tris(trimethylsilyl)-N~2~,N~4~,N~6~-Tris(trimethylsilyl)-1,3,5-triazine-2,4,6-triamine
Database identifiers
- CAS
60585-93-5- PubChem CID
- 3609488
- DTXSID
DTXSID10394144- Nikkaji
- J2.718.658K
Properties
Computed structural properties
- 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
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…