1,3,5-Triazin-2-amine, N-methyl-4,6-bis(trichloromethyl)-

HCID 32673

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Basic information

CAS: 24803-64-3
Standard SMILES: CNc1nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n1
InChIKey: PNSABWCPTPSDBN-UHFFFAOYSA-N
Molecular formula: C6H4Cl6N4
Average molar mass: 344.8 g/mol
Monoisotopic mass: 341.856712

Names & identifiers

Preferred name: 1,3,5-Triazin-2-amine, N-methyl-4,6-bis(trichloromethyl)-
IUPAC: N-methyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine

Names & synonyms

24803-64-31,3,5-Triazin-2-amine, N-methyl-4,6-bis(trichloromethyl)-CHEMBL2286866DTXSID90947718N-Methyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2(1H)-imine

Database identifiers

CAS: 24803-64-3
PubChem CID: 32673
DTXSID: DTXSID90947718
ChEMBL: CHEMBL2286866
Nikkaji: J807.584K

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 50.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 216

Experimental & physicochemical properties

LogP3.23

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