Basic information
- CAS
13882-55-8- Standard SMILES
COc1nc(Cl)nc(N(C)C)n1- InChIKey
GPZJPODLTKLYNX-UHFFFAOYSA-N- Molecular formula
- C6H9ClN4O
- Average molar mass
- 188.61 g/mol
- Monoisotopic mass
- 188.0464886
Names & identifiers
- Preferred name
- 4-chloro-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine
- IUPAC
- 4-chloro-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine
Names & synonyms
4-chloro-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine13882-55-8DTXSID80274808RefChem:291873DTXCID80226266AKOS0121548572-dimethylamino-4-chloro-6-methoxy-s-triazine
Database identifiers
- CAS
13882-55-8- PubChem CID
- 26319
- DTXSID
DTXSID80274808- Nikkaji
- J1.556.871B
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 146
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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