4-Methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
Basic information
- CAS
21227-47-4- Standard SMILES
Cc1nc(N)nc(C(Cl)(Cl)Cl)n1- InChIKey
DTEHQKITILJADX-UHFFFAOYSA-N- Molecular formula
- C5H5Cl3N4
- Average molar mass
- 227.5 g/mol
- Monoisotopic mass
- 225.957979
Names & identifiers
- Preferred name
- 4-Methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
- IUPAC
- 4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
Names & synonyms
4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine21227-47-4DTXSID40175468RefChem:294402DTXCID5097959CHEMBL2271924SCHEMBL10709901EN300-7902162-amino-4-methyl-6-trichloromethyl-1,3,5-triazine
Database identifiers
- CAS
21227-47-4- PubChem CID
- 30529
- DTXSID
DTXSID40175468- ChEMBL
CHEMBL2271924- Nikkaji
- J540.649H
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 159
Experimental & physicochemical properties
LogP1.77
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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