Basic information
- Standard SMILES
CCOc1nc(Cl)nc(N(C)C)n1- InChIKey
RRYMNVKVNNTFAQ-UHFFFAOYSA-N- Molecular formula
- C7H11ClN4O
- Average molar mass
- 202.64 g/mol
- Monoisotopic mass
- 202.0621387
Names & identifiers
- Preferred name
- 2-Chloro-4-ethoxy-6-dimethylamino-1,3,5-triazine
- IUPAC
- 4-chloro-6-ethoxy-N,N-dimethyl-1,3,5-triazin-2-amine
Names & synonyms
2-Chloro-4-ethoxy-6-dimethylamino-1,3,5-triazine36335-88-3SCHEMBL11461788RRYMNVKVNNTFAQ-UHFFFAOYSA-NAKOS012153858
Database identifiers
- PubChem CID
- 23338142
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Related reactions
6 records
Compound notes
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