Basic information
- CAS
24803-05-2- Standard SMILES
CN(C)c1nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n1- InChIKey
FXSGQTJGMLGXCT-UHFFFAOYSA-N- Molecular formula
- C7H6Cl6N4
- Average molar mass
- 358.9 g/mol
- Monoisotopic mass
- 355.872362
Names & identifiers
- Preferred name
- 1,3,5-Triazin-2-amine, N,N-dimethyl-4,6-bis(trichloromethyl)-
- IUPAC
- N,N-dimethyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
Names & synonyms
24803-05-21,3,5-Triazin-2-amine, N,N-dimethyl-4,6-bis(trichloromethyl)-N,N-dimethyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine2-(Dimethylamino)-4,6-bis(trichloromethyl)-s-triazineCHEMBL2286876DTXSID80179501
Database identifiers
- CAS
24803-05-2- PubChem CID
- 32634
- DTXSID
DTXSID80179501- ChEMBL
CHEMBL2286876- Nikkaji
- J773.290B
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
Experimental & physicochemical properties
LogP4.94
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…