N-Propyl-4-methyl-6-(trichloromethyl)-s-triazine-2-amine
Basic information
- CAS
24803-52-9- Standard SMILES
CCCNc1nc(C)nc(C(Cl)(Cl)Cl)n1- InChIKey
VUMRRVXAAWCMQK-UHFFFAOYSA-N- Molecular formula
- C8H11Cl3N4
- Average molar mass
- 269.6 g/mol
- Monoisotopic mass
- 268.004929
Names & identifiers
- Preferred name
- N-Propyl-4-methyl-6-(trichloromethyl)-s-triazine-2-amine
- IUPAC
- 4-methyl-N-propyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
Names & synonyms
24803-52-9CHEMBL2271914DTXSID90879166N-Propyl-4-methyl-6-(trichloromethyl)-s-triazine-2-amine1,3,5-Triazin-2-amine, 4-methyl-N-propyl-6-trichloromethyl)-2-Propylamino-4-methyl-6-trichloromethyl-s-triaz6-Methyl-N-propyl-4-(trichloromethyl)-1,3,5-triazin-2(1H)-imine
Database identifiers
- CAS
24803-52-9- PubChem CID
- 32661
- DTXSID
DTXSID90879166- ChEMBL
CHEMBL2271914- Nikkaji
- J571.127D
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 197
Experimental & physicochemical properties
LogP3.29
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…