Basic information
- CAS
33025-06-8- Standard SMILES
CC(C)OCN(COC(C)C)c1nc(N(COC(C)C)COC(C)C)nc(N(COC(C)C)COC(C)C)n1- InChIKey
VVSVKFADSMYFDH-UHFFFAOYSA-N- Molecular formula
- C27H54N6O6
- Average molar mass
- 558.8 g/mol
- Monoisotopic mass
- 558.41048346
Names & identifiers
- Preferred name
- s-Triazine-1,3,5-triamine, hexakis(isopropoxymethyl)-
- IUPAC
- 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(propan-2-yloxymethyl)-1,3,5-triazine-2,4,6-triamine
- English name
- N2,N2,N4,N4,N6,N6-hexakis(propan-2-yloxymethyl)-1,3,5-triazine-2,4,6-t riamine
- Molecular formula
- C27H54N6O6
- Molecular weight
- 0
Names & synonyms
LK 3333025-06-8Hexamethylol-melamin-hexa-isopropylaether [German]Hexakis(isopropoxymethyl)-s-triazine-1,3,5-triamineHexamethylol-melamin-hexa-isopropylaethers-Triazine-1,3,5-triamine, hexakis(isopropoxymethyl)-1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexakis((1-methylethoxy)methyl)-RefChem:379716SCHEMBL238273DTXSID10954646N2,N2,N4,N4,N6,N6-HEXAKIS(PROPAN-2-YLOXYMETHYL)-1,3,5-TRIAZINE-2,4,6-T RIAMINEN~2~,N~2~,N~4~,N~4~,N~6~,N~6~-Hexakis{[(propan-2-yl)oxy]methyl}-1,3,5-triazine-2,4,6-triamine
Database identifiers
- CAS
33025-06-8- PubChem CID
- 208792
- DTXSID
DTXSID10954646- Nikkaji
- J49.147K
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 21
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 484
Physicochemical properties
- Toxicity
- 50 intraperitoneal · LD50 intraperitoneal in mouse: 1890mg/kg
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 intraperitoneal in mouse: 1890mg/kg
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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