Basic information
- CAS
92736-22-6- Standard SMILES
Cc1cc(C)nc(NCCCCNc2nc(C)cc(C)n2)n1- InChIKey
UMHVTUKMSPMFGL-UHFFFAOYSA-N- Molecular formula
- C16H24N6
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.20624479
Names & identifiers
- Preferred name
- N~1~,N~4~-Bis(4,6-dimethylpyrimidin-2-yl)butane-1,4-diamine
- IUPAC
- N,N'-bis(4,6-dimethylpyrimidin-2-yl)butane-1,4-diamine
Names & synonyms
92736-22-6NSC338688DTXSID50319038N~1~,N~4~-Bis(4,6-dimethylpyrimidin-2-yl)butane-1,4-diamineNSC-338688
Database identifiers
- CAS
92736-22-6- PubChem CID
- 334264
- DTXSID
DTXSID50319038
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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