6-Chloro-N2,N4-dimethyl-1,3,5-triazine-2,4-diamine
Basic information
- CAS
2911-36-6- Standard SMILES
CNc1nc(Cl)nc(NC)n1- InChIKey
JSAYULRNXVSYHK-UHFFFAOYSA-N- Molecular formula
- C5H8ClN5
- Average molar mass
- 173.6 g/mol
- Monoisotopic mass
- 173.046823
Names & identifiers
- Preferred name
- 6-Chloro-N2,N4-dimethyl-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-chloro-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
Names & synonyms
s-Triazine, 4,6-bis(methylamino)-2-chloro-2911-36-6AI3-509971,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-dimethyl-DTXSID001833626-CHLORO-N2,N4-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINERefChem:1073892DTXCID101058534,6-Bis(methylamino)-2-chloro-s-triazineNSC-139236-chloro-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamineNSC 13923
Show more names
BRN 0008242NSC139231,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-dimethyl-5F9J2LXA8ESCHEMBL410475JSAYULRNXVSYHK-UHFFFAOYSA-NAKOS017531243s-Triazine,6-bis(methylamino)-2-chloro-
Database identifiers
- CAS
2911-36-6- PubChem CID
- 17987
- DTXSID
DTXSID00183362- UNII
- 5F9J2LXA8E
- Nikkaji
- J48.119J
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 109
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Related reactions
1 records
Compound notes
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