1,3,5-Triazine-2,4-diamine, 6-(trichloromethyl)-
Basic information
- CAS
16088-73-6- Standard SMILES
Nc1nc(N)nc(C(Cl)(Cl)Cl)n1- InChIKey
QHFYHZBGKSVKIC-UHFFFAOYSA-N- Molecular formula
- C4H4Cl3N5
- Average molar mass
- 228.46 g/mol
- Monoisotopic mass
- 226.953228
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, 6-(trichloromethyl)-
- IUPAC
- 6-(trichloromethyl)-1,3,5-triazine-2,4-diamine
Names & synonyms
16088-73-6NSC 1202811,3,5-Triazine-2,4-diamine, 6-(trichloromethyl)-AI3-61080DTXSID00167021RefChem:217378DTXCID50895126-(trichloromethyl)-1,3,5-triazine-2,4-diamineNSC120281CHEMBL2286860SCHEMBL11733090NSC-120281
Show more names
2,4-DIAMINO-6-TRICHLOROMETHYL-S-TRIAZINE
Database identifiers
- CAS
16088-73-6- PubChem CID
- 27676
- DTXSID
DTXSID00167021- ChEMBL
CHEMBL2286860- Nikkaji
- J540.652H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Experimental & physicochemical properties
LogP1.24
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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