Basic information
- CAS
24830-34-0- Standard SMILES
Cc1nc(NC(C)C)nc(C(Cl)(Cl)Cl)n1- InChIKey
ANXSFAWLAQNNLM-UHFFFAOYSA-N- Molecular formula
- C8H11Cl3N4
- Average molar mass
- 269.6 g/mol
- Monoisotopic mass
- 268.004929
Names & identifiers
- Preferred name
- 4-methyl-N-propan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine
- IUPAC
- 4-methyl-N-propan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine
Names & synonyms
4-methyl-N-propan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine24830-34-0DTXSID502749914-methyl-N-(propan-2-yl)-6-(trichloromethyl)-1,3,5-triazin-2-amine
Database identifiers
- CAS
24830-34-0- PubChem CID
- 32685
- DTXSID
DTXSID50274991- Nikkaji
- J1.611.718H
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…